longtext: 9lum-pdb

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HEADER    HORMONE                                 09-FEB-25   9LUM
TITLE     CRYO-EM STRUCTURE OF ARABIDOPSIS THALIANA RGA IN COMPLEX WITH GID1A
COMPND    MOL_ID: 1;
COMPND   2 MOLECULE: DELLA PROTEIN RGA;
COMPND   3 CHAIN: A;
COMPND   4 SYNONYM: GAI-RELATED SEQUENCE,GRAS FAMILY PROTEIN 10,ATGRAS-10,
COMPND   5 REPRESSOR ON THE GA1-3 MUTANT,RESTORATION OF GROWTH ON AMMONIA
COMPND   6 PROTEIN 1;
COMPND   7 ENGINEERED: YES;
COMPND   8 MOL_ID: 2;
COMPND   9 MOLECULE: GIBBERELLIN RECEPTOR GID1A;
COMPND  10 CHAIN: B;
COMPND  11 SYNONYM: ATCXE10,CARBOXYLESTERASE 10,GID1-LIKE PROTEIN 1,PROTEIN GA
COMPND  12 INSENSITIVE DWARF 1A,ATGID1A;
COMPND  13 EC: 3.-.-.-;
COMPND  14 ENGINEERED: YES
SOURCE    MOL_ID: 1;
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;
SOURCE   3 ORGANISM_COMMON: THALE CRESS;
SOURCE   4 ORGANISM_TAXID: 3702;
SOURCE   5 GENE: RGA, GRS, RGA1, AT2G01570, F2I9.19;
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE   8 MOL_ID: 2;
SOURCE   9 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;
SOURCE  10 ORGANISM_COMMON: THALE CRESS;
SOURCE  11 ORGANISM_TAXID: 3702;
SOURCE  12 GENE: GID1A, CXE10, GID1L1, AT3G05120, T12H1.8;
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 469008
KEYWDS    GIBBERELLIN, DELLA MOTIF, GRAS DOMAIN, PLANT GROWTH, HORMONE
EXPDTA    ELECTRON MICROSCOPY
AUTHOR    S.ISLAM,K.PARK,E.KWON,D.Y.KIM
REVDAT   1   09-JUL-25 9LUM    0
JRNL        AUTH   S.ISLAM,K.PARK,J.XIA,E.KWON,D.Y.KIM
JRNL        TITL   STRUCTURAL INSIGHTS OF GIBBERELLIN-MEDIATED DELLA PROTEIN
JRNL        TITL 2 DEGRADATION.
JRNL        REF    MOL PLANT                                  2025
JRNL        REFN                   ESSN 1752-9867
JRNL        PMID   40542507
JRNL        DOI    10.1016/J.MOLP.2025.06.010
REMARK   2
REMARK   2 RESOLUTION.    2.66 ANGSTROMS.
REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   SOFTWARE PACKAGES      : CRYOSPARC, PHENIX, CRYOSPARC, CRYOSPARC
REMARK   3   RECONSTRUCTION SCHEMA  : NULL
REMARK   3
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT
REMARK   3   PDB ENTRY                    : NULL
REMARK   3   REFINEMENT SPACE             : NULL
REMARK   3   REFINEMENT PROTOCOL          : NULL
REMARK   3   REFINEMENT TARGET            : NULL
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL
REMARK   3
REMARK   3 FITTING PROCEDURE : NULL
REMARK   3
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : NULL
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 2.660
REMARK   3   NUMBER OF PARTICLES               : 251864
REMARK   3   CTF CORRECTION METHOD             : PHASE FLIPPING ONLY
REMARK   3
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL
REMARK   3
REMARK   3 OTHER DETAILS: NULL
REMARK   4
REMARK   4 9LUM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-FEB-25.
REMARK 100 THE DEPOSITION ID IS D_1300052855.
REMARK 245
REMARK 245 EXPERIMENTAL DETAILS
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE
REMARK 245   SPECIMEN TYPE                  : NULL
REMARK 245
REMARK 245 ELECTRON MICROSCOPE SAMPLE
REMARK 245   SAMPLE TYPE                    : PARTICLE
REMARK 245   PARTICLE TYPE                  : POINT
REMARK 245   NAME OF SAMPLE                 : HETERODIMER OF RGA AND
REMARK 245                                    GID1A/GA3
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL
REMARK 245   SAMPLE BUFFER                  : NULL
REMARK 245   PH                             : 7.50
REMARK 245   SAMPLE DETAILS                 : HETERODIMER OF THE DELLA
REMARK 245  PROTEIN RGA AND GIBBERELLIN RECEPTOR GID1A IN COMPLEX WITH
REMARK 245  GIBBERELLIN A3
REMARK 245
REMARK 245 DATA ACQUISITION
REMARK 245   DATE OF EXPERIMENT                : NULL
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL
REMARK 245   TEMPERATURE (KELVIN)              : NULL
REMARK 245   MICROSCOPE MODEL                  : TFS KRIOS
REMARK 245   DETECTOR TYPE                     : FEI FALCON IV (4K X 4K)
REMARK 245   MINIMUM DEFOCUS (NM)              : 600.00
REMARK 245   MAXIMUM DEFOCUS (NM)              : 2700.00
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL
REMARK 245   NOMINAL CS                        : NULL
REMARK 245   IMAGING MODE                      : BRIGHT FIELD
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 6000.00
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM
REMARK 245   NOMINAL MAGNIFICATION             : NULL
REMARK 245   CALIBRATED MAGNIFICATION          : NULL
REMARK 245   SOURCE                            : FIELD EMISSION GUN
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300
REMARK 245   IMAGING DETAILS                   : NULL
REMARK 247
REMARK 247 ELECTRON MICROSCOPY
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION
REMARK 247  OF THE STRUCTURE FACTORS.
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465   M RES C SSSEQI
REMARK 465     GLY A     0
REMARK 465     SER A     1
REMARK 465     LYS A     2
REMARK 465     ARG A     3
REMARK 465     ASP A     4
REMARK 465     HIS A     5
REMARK 465     HIS A     6
REMARK 465     GLN A     7
REMARK 465     PHE A     8
REMARK 465     GLN A     9
REMARK 465     GLY A    10
REMARK 465     ARG A    11
REMARK 465     LEU A    12
REMARK 465     SER A    13
REMARK 465     ASN A    14
REMARK 465     HIS A    15
REMARK 465     GLY A    16
REMARK 465     THR A    17
REMARK 465     SER A    18
REMARK 465     SER A    19
REMARK 465     SER A    20
REMARK 465     SER A    21
REMARK 465     SER A    22
REMARK 465     SER A    23
REMARK 465     ILE A    24
REMARK 465     SER A    25
REMARK 465     LYS A    26
REMARK 465     ASP A    27
REMARK 465     LYS A    28
REMARK 465     MET A    29
REMARK 465     MET A    30
REMARK 465     MET A    31
REMARK 465     VAL A    32
REMARK 465     LYS A    33
REMARK 465     LYS A    34
REMARK 465     GLU A    35
REMARK 465     GLU A    36
REMARK 465     ASP A    37
REMARK 465     GLY A    38
REMARK 465     GLY A    39
REMARK 465     GLY A    40
REMARK 465     ASN A    41
REMARK 465     PRO A   109
REMARK 465     PRO A   110
REMARK 465     PRO A   111
REMARK 465     LEU A   112
REMARK 465     PRO A   113
REMARK 465     ALA A   114
REMARK 465     SER A   115
REMARK 465     SER A   116
REMARK 465     ASN A   117
REMARK 465     GLY A   118
REMARK 465     LEU A   119
REMARK 465     ASP A   120
REMARK 465     PRO A   121
REMARK 465     VAL A   122
REMARK 465     LEU A   123
REMARK 465     PRO A   124
REMARK 465     SER A   125
REMARK 465     PRO A   126
REMARK 465     GLU A   127
REMARK 465     ILE A   128
REMARK 465     CYS A   129
REMARK 465     GLY A   130
REMARK 465     PHE A   131
REMARK 465     PRO A   132
REMARK 465     ALA A   133
REMARK 465     SER A   134
REMARK 465     ASP A   135
REMARK 465     TYR A   136
REMARK 465     ASP A   137
REMARK 465     LEU A   138
REMARK 465     LYS A   139
REMARK 465     VAL A   140
REMARK 465     ILE A   141
REMARK 465     PRO A   142
REMARK 465     GLY A   143
REMARK 465     ASN A   144
REMARK 465     ALA A   145
REMARK 465     ILE A   146
REMARK 465     TYR A   147
REMARK 465     GLN A   148
REMARK 465     PHE A   149
REMARK 465     PRO A   150
REMARK 465     ALA A   151
REMARK 465     ILE A   152
REMARK 465     ASP A   153
REMARK 465     SER A   154
REMARK 465     SER A   155
REMARK 465     SER A   156
REMARK 465     SER A   157
REMARK 465     SER A   158
REMARK 465     ASN A   159
REMARK 465     ASN A   160
REMARK 465     GLN A   161
REMARK 465     ASN A   162
REMARK 465     LYS A   163
REMARK 465     ARG A   164
REMARK 465     LEU A   165
REMARK 465     LYS A   166
REMARK 465     SER A   167
REMARK 465     CYS A   168
REMARK 465     SER A   169
REMARK 465     SER A   170
REMARK 465     PRO A   171
REMARK 465     ASP A   172
REMARK 465     SER A   173
REMARK 465     MET A   174
REMARK 465     VAL A   175
REMARK 465     THR A   176
REMARK 465     SER A   177
REMARK 465     THR A   178
REMARK 465     SER A   179
REMARK 465     THR A   180
REMARK 465     GLY A   181
REMARK 465     THR A   182
REMARK 465     GLN A   183
REMARK 465     ILE A   184
REMARK 465     GLY A   185
REMARK 465     GLY A   186
REMARK 465     VAL A   187
REMARK 465     ILE A   188
REMARK 465     GLY A   189
REMARK 465     THR A   190
REMARK 465     THR A   191
REMARK 465     VAL A   192
REMARK 465     THR A   193
REMARK 465     THR A   194
REMARK 465     THR A   195
REMARK 465     THR A   196
REMARK 465     THR A   197
REMARK 465     THR A   198
REMARK 465     THR A   199
REMARK 465     THR A   200
REMARK 465     ALA A   201
REMARK 465     ALA A   202
REMARK 465     GLY A   203
REMARK 465     GLU A   204
REMARK 465     PRO A   278
REMARK 465     PRO A   279
REMARK 465     GLN A   280
REMARK 465     ASN A   281
REMARK 465     GLN A   282
REMARK 465     ILE A   283
REMARK 465     ASP A   284
REMARK 465     HIS A   285
REMARK 465     CYS A   286
REMARK 465     ALA A   585
REMARK 465     ALA A   586
REMARK 465     TYR A   587
REMARK 465     GLY B    -1
REMARK 465     SER B     0
REMARK 465     MET B     1
REMARK 465     ALA B     2
REMARK 465     ALA B     3
REMARK 465     SER B     4
REMARK 465     ASP B     5
REMARK 465     GLU B     6
REMARK 465     VAL B     7
REMARK 465     ASN B     8
REMARK 465     LEU B     9
REMARK 465     GLU B   344
REMARK 465     CYS B   345
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION
REMARK 500    PRO A 361   CB    PRO A 361   CG     -0.557
REMARK 500    PRO A 361   CG    PRO A 361   CD     -0.265
REMARK 500    PRO A 509   CG    PRO A 509   CD     -0.443
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3
REMARK 500    PRO A 360   CA  -  N   -  CD  ANGL. DEV. = -24.2 DEGREES
REMARK 500    PRO A 360   N   -  CD  -  CG  ANGL. DEV. =  -9.4 DEGREES
REMARK 500    PRO A 361   CA  -  N   -  CD  ANGL. DEV. = -11.1 DEGREES
REMARK 500    PRO A 361   CA  -  CB  -  CG  ANGL. DEV. = -36.4 DEGREES
REMARK 500    PRO A 361   CB  -  CG  -  CD  ANGL. DEV. =  59.1 DEGREES
REMARK 500    PRO A 361   N   -  CD  -  CG  ANGL. DEV. = -27.6 DEGREES
REMARK 500    PRO A 509   CA  -  CB  -  CG  ANGL. DEV. = -22.2 DEGREES
REMARK 500    PRO A 509   CB  -  CG  -  CD  ANGL. DEV. =  28.0 DEGREES
REMARK 500    PRO A 509   N   -  CD  -  CG  ANGL. DEV. = -27.9 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500  M RES CSSEQI        PSI       PHI
REMARK 500    GLN A  77     -134.63     67.12
REMARK 500    ASN A  92       72.88     52.04
REMARK 500    LEU A 237       -4.00     67.81
REMARK 500    ASN A 331     -124.82     55.67
REMARK 500    SER A 455      141.57   -170.59
REMARK 500    SER A 552      -75.69     66.86
REMARK 500    HIS A 570     -116.20     56.73
REMARK 500    LEU B  95       -0.59     78.85
REMARK 500    SER B 120      167.50     68.04
REMARK 500    PRO B 156       46.54   -106.78
REMARK 500    SER B 191     -112.62     53.51
REMARK 500    PHE B 238       -6.19     77.02
REMARK 500    LEU B 288       34.49    -98.75
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: EMD-63398   RELATED DB: EMDB
REMARK 900 CRYO-EM STRUCTURE OF ARABIDOPSIS THALIANA RGA IN COMPLEX WITH GID1A
DBREF  9LUM A    2   587  UNP    Q9SLH3   RGA_ARATH        2    587
DBREF  9LUM B    1   345  UNP    Q9MAA7   GID1A_ARATH      1    345
SEQADV 9LUM GLY A    0  UNP  Q9SLH3              EXPRESSION TAG
SEQADV 9LUM SER A    1  UNP  Q9SLH3              EXPRESSION TAG
SEQADV 9LUM GLY B   -1  UNP  Q9MAA7              EXPRESSION TAG
SEQADV 9LUM SER B    0  UNP  Q9MAA7              EXPRESSION TAG
SEQRES   1 A  588  GLY SER LYS ARG ASP HIS HIS GLN PHE GLN GLY ARG LEU
SEQRES   2 A  588  SER ASN HIS GLY THR SER SER SER SER SER SER ILE SER
SEQRES   3 A  588  LYS ASP LYS MET MET MET VAL LYS LYS GLU GLU ASP GLY
SEQRES   4 A  588  GLY GLY ASN MET ASP ASP GLU LEU LEU ALA VAL LEU GLY
SEQRES   5 A  588  TYR LYS VAL ARG SER SER GLU MET ALA GLU VAL ALA LEU
SEQRES   6 A  588  LYS LEU GLU GLN LEU GLU THR MET MET SER ASN VAL GLN
SEQRES   7 A  588  GLU ASP GLY LEU SER HIS LEU ALA THR ASP THR VAL HIS
SEQRES   8 A  588  TYR ASN PRO SER GLU LEU TYR SER TRP LEU ASP ASN MET
SEQRES   9 A  588  LEU SER GLU LEU ASN PRO PRO PRO LEU PRO ALA SER SER
SEQRES  10 A  588  ASN GLY LEU ASP PRO VAL LEU PRO SER PRO GLU ILE CYS
SEQRES  11 A  588  GLY PHE PRO ALA SER ASP TYR ASP LEU LYS VAL ILE PRO
SEQRES  12 A  588  GLY ASN ALA ILE TYR GLN PHE PRO ALA ILE ASP SER SER
SEQRES  13 A  588  SER SER SER ASN ASN GLN ASN LYS ARG LEU LYS SER CYS
SEQRES  14 A  588  SER SER PRO ASP SER MET VAL THR SER THR SER THR GLY
SEQRES  15 A  588  THR GLN ILE GLY GLY VAL ILE GLY THR THR VAL THR THR
SEQRES  16 A  588  THR THR THR THR THR THR ALA ALA GLY GLU SER THR ARG
SEQRES  17 A  588  SER VAL ILE LEU VAL ASP SER GLN GLU ASN GLY VAL ARG
SEQRES  18 A  588  LEU VAL HIS ALA LEU MET ALA CYS ALA GLU ALA ILE GLN
SEQRES  19 A  588  GLN ASN ASN LEU THR LEU ALA GLU ALA LEU VAL LYS GLN
SEQRES  20 A  588  ILE GLY CYS LEU ALA VAL SER GLN ALA GLY ALA MET ARG
SEQRES  21 A  588  LYS VAL ALA THR TYR PHE ALA GLU ALA LEU ALA ARG ARG
SEQRES  22 A  588  ILE TYR ARG LEU SER PRO PRO GLN ASN GLN ILE ASP HIS
SEQRES  23 A  588  CYS LEU SER ASP THR LEU GLN MET HIS PHE TYR GLU THR
SEQRES  24 A  588  CYS PRO TYR LEU LYS PHE ALA HIS PHE THR ALA ASN GLN
SEQRES  25 A  588  ALA ILE LEU GLU ALA PHE GLU GLY LYS LYS ARG VAL HIS
SEQRES  26 A  588  VAL ILE ASP PHE SER MET ASN GLN GLY LEU GLN TRP PRO
SEQRES  27 A  588  ALA LEU MET GLN ALA LEU ALA LEU ARG GLU GLY GLY PRO
SEQRES  28 A  588  PRO THR PHE ARG LEU THR GLY ILE GLY PRO PRO ALA PRO
SEQRES  29 A  588  ASP ASN SER ASP HIS LEU HIS GLU VAL GLY CYS LYS LEU
SEQRES  30 A  588  ALA GLN LEU ALA GLU ALA ILE HIS VAL GLU PHE GLU TYR
SEQRES  31 A  588  ARG GLY PHE VAL ALA ASN SER LEU ALA ASP LEU ASP ALA
SEQRES  32 A  588  SER MET LEU GLU LEU ARG PRO SER ASP THR GLU ALA VAL
SEQRES  33 A  588  ALA VAL ASN SER VAL PHE GLU LEU HIS LYS LEU LEU GLY
SEQRES  34 A  588  ARG PRO GLY GLY ILE GLU LYS VAL LEU GLY VAL VAL LYS
SEQRES  35 A  588  GLN ILE LYS PRO VAL ILE PHE THR VAL VAL GLU GLN GLU
SEQRES  36 A  588  SER ASN HIS ASN GLY PRO VAL PHE LEU ASP ARG PHE THR
SEQRES  37 A  588  GLU SER LEU HIS TYR TYR SER THR LEU PHE ASP SER LEU
SEQRES  38 A  588  GLU GLY VAL PRO ASN SER GLN ASP LYS VAL MET SER GLU
SEQRES  39 A  588  VAL TYR LEU GLY LYS GLN ILE CYS ASN LEU VAL ALA CYS
SEQRES  40 A  588  GLU GLY PRO ASP ARG VAL GLU ARG HIS GLU THR LEU SER
SEQRES  41 A  588  GLN TRP GLY ASN ARG PHE GLY SER SER GLY LEU ALA PRO
SEQRES  42 A  588  ALA HIS LEU GLY SER ASN ALA PHE LYS GLN ALA SER MET
SEQRES  43 A  588  LEU LEU SER VAL PHE ASN SER GLY GLN GLY TYR ARG VAL
SEQRES  44 A  588  GLU GLU SER ASN GLY CYS LEU MET LEU GLY TRP HIS THR
SEQRES  45 A  588  ARG PRO LEU ILE THR THR SER ALA TRP LYS LEU SER THR
SEQRES  46 A  588  ALA ALA TYR
SEQRES   1 B  347  GLY SER MET ALA ALA SER ASP GLU VAL ASN LEU ILE GLU
SEQRES   2 B  347  SER ARG THR VAL VAL PRO LEU ASN THR TRP VAL LEU ILE
SEQRES   3 B  347  SER ASN PHE LYS VAL ALA TYR ASN ILE LEU ARG ARG PRO
SEQRES   4 B  347  ASP GLY THR PHE ASN ARG HIS LEU ALA GLU TYR LEU ASP
SEQRES   5 B  347  ARG LYS VAL THR ALA ASN ALA ASN PRO VAL ASP GLY VAL
SEQRES   6 B  347  PHE SER PHE ASP VAL LEU ILE ASP ARG ARG ILE ASN LEU
SEQRES   7 B  347  LEU SER ARG VAL TYR ARG PRO ALA TYR ALA ASP GLN GLU
SEQRES   8 B  347  GLN PRO PRO SER ILE LEU ASP LEU GLU LYS PRO VAL ASP
SEQRES   9 B  347  GLY ASP ILE VAL PRO VAL ILE LEU PHE PHE HIS GLY GLY
SEQRES  10 B  347  SER PHE ALA HIS SER SER ALA ASN SER ALA ILE TYR ASP
SEQRES  11 B  347  THR LEU CYS ARG ARG LEU VAL GLY LEU CYS LYS CYS VAL
SEQRES  12 B  347  VAL VAL SER VAL ASN TYR ARG ARG ALA PRO GLU ASN PRO
SEQRES  13 B  347  TYR PRO CYS ALA TYR ASP ASP GLY TRP ILE ALA LEU ASN
SEQRES  14 B  347  TRP VAL ASN SER ARG SER TRP LEU LYS SER LYS LYS ASP
SEQRES  15 B  347  SER LYS VAL HIS ILE PHE LEU ALA GLY ASP SER SER GLY
SEQRES  16 B  347  GLY ASN ILE ALA HIS ASN VAL ALA LEU ARG ALA GLY GLU
SEQRES  17 B  347  SER GLY ILE ASP VAL LEU GLY ASN ILE LEU LEU ASN PRO
SEQRES  18 B  347  MET PHE GLY GLY ASN GLU ARG THR GLU SER GLU LYS SER
SEQRES  19 B  347  LEU ASP GLY LYS TYR PHE VAL THR VAL ARG ASP ARG ASP
SEQRES  20 B  347  TRP TYR TRP LYS ALA PHE LEU PRO GLU GLY GLU ASP ARG
SEQRES  21 B  347  GLU HIS PRO ALA CYS ASN PRO PHE SER PRO ARG GLY LYS
SEQRES  22 B  347  SER LEU GLU GLY VAL SER PHE PRO LYS SER LEU VAL VAL
SEQRES  23 B  347  VAL ALA GLY LEU ASP LEU ILE ARG ASP TRP GLN LEU ALA
SEQRES  24 B  347  TYR ALA GLU GLY LEU LYS LYS ALA GLY GLN GLU VAL LYS
SEQRES  25 B  347  LEU MET HIS LEU GLU LYS ALA THR VAL GLY PHE TYR LEU
SEQRES  26 B  347  LEU PRO ASN ASN ASN HIS PHE HIS ASN VAL MET ASP GLU
SEQRES  27 B  347  ILE SER ALA PHE VAL ASN ALA GLU CYS
HET    GA3  B 401      25
HETNAM     GA3 GIBBERELLIN A3
HETSYN     GA3 (1S,2S,4AR,4BR,7S,9AS,10S,10AR)-2,7-DIHYDROXY-1-METHYL-
HETSYN   2 GA3  8-METHYLIDENE-13-OXO-1,2,4B,5,6,7,8,9,10,10A-
HETSYN   3 GA3  DECAHYDRO-4A,1-(EPO XYMETHANO)-7,9A-
HETSYN   4 GA3  METHANOBENZO[A]AZULENE-10-CARBOXYLIC ACID
FORMUL   3  GA3    C19 H22 O6
FORMUL   4  HOH   *246(H2 O)
HELIX    1 AA1 ASP A   44  LEU A   50  1                                   7
HELIX    2 AA2 ARG A   55  SER A   57  5                                   3
HELIX    3 AA3 GLU A   58  ASP A   87  1                                  30
HELIX    4 AA4 GLU A   95  LEU A  107  1                                  13
HELIX    5 AA5 GLN A  215  GLN A  234  1                                  20
HELIX    6 AA6 THR A  238  SER A  253  1                                  16
HELIX    7 AA7 GLY A  256  SER A  277  1                                  22
HELIX    8 AA8 SER A  288  CYS A  299  1                                  12
HELIX    9 AA9 PRO A  300  PHE A  317  1                                  18
HELIX   10 AB1 GLN A  335  LEU A  345  1                                  11
HELIX   11 AB2 ASP A  367  ILE A  383  1                                  17
HELIX   12 AB3 SER A  396  LEU A  400  5                                   5
HELIX   13 AB4 GLU A  422  GLY A  428  5                                   7
HELIX   14 AB5 GLY A  431  LYS A  444  1                                  14
HELIX   15 AB6 VAL A  461  GLU A  481  1                                  21
HELIX   16 AB7 SER A  486  CYS A  506  1                                  21
HELIX   17 AB8 GLU A  507  ARG A  511  5                                   5
HELIX   18 AB9 THR A  517  GLY A  529  1                                  13
HELIX   19 AC1 GLY A  536  ASN A  551  1                                  16
HELIX   20 AC2 GLU B   11  VAL B   15  5                                   5
HELIX   21 AC3 PRO B   17  LEU B   34  1                                  18
HELIX   22 AC4 ASN B   42  ASP B   50  1                                   9
HELIX   23 AC5 SER B  124  LYS B  139  1                                  16
HELIX   24 AC6 PRO B  156  SER B  171  1                                  16
HELIX   25 AC7 SER B  191  SER B  207  1                                  17
HELIX   26 AC8 THR B  227  LEU B  233  1                                   7
HELIX   27 AC9 THR B  240  LEU B  252  1                                  13
HELIX   28 AD1 ILE B  291  ALA B  305  1                                  15
HELIX   29 AD2 ASN B  327  ASN B  342  1                                  16
SHEET    1 AA1 9 ILE A 210  LEU A 211  0
SHEET    2 AA1 9 VAL B  63  ASP B  71  1  O  ASP B  67   N  LEU A 211
SHEET    3 AA1 9 LEU B  76  PRO B  83 -1  O  VAL B  80   N  PHE B  66
SHEET    4 AA1 9 VAL B 141  ASN B 146 -1  O  VAL B 142   N  TYR B  81
SHEET    5 AA1 9 PRO B 107  PHE B 112  1  N  ILE B 109   O  VAL B 143
SHEET    6 AA1 9 HIS B 184  ASP B 190  1  O  ALA B 188   N  LEU B 110
SHEET    7 AA1 9 GLY B 213  LEU B 217  1  O  LEU B 217   N  GLY B 189
SHEET    8 AA1 9 LYS B 280  ALA B 286  1  O  LEU B 282   N  LEU B 216
SHEET    9 AA1 9 VAL B 309  LEU B 314  1  O  MET B 312   N  VAL B 285
SHEET    1 AA2 7 PHE A 387  VAL A 393  0
SHEET    2 AA2 7 THR A 352  GLY A 359  1  N  GLY A 357   O  PHE A 392
SHEET    3 AA2 7 ARG A 322  ASP A 327  1  N  VAL A 323   O  THR A 352
SHEET    4 AA2 7 ALA A 414  VAL A 420  1  O  ALA A 416   N  ILE A 326
SHEET    5 AA2 7 ILE A 447  GLN A 453  1  O  THR A 449   N  VAL A 417
SHEET    6 AA2 7 ARG A 572  LEU A 582 -1  O  SER A 578   N  VAL A 450
SHEET    7 AA2 7 LEU A 530  PRO A 532 -1  N  ALA A 531   O  LYS A 581
SHEET    1 AA3 8 PHE A 387  VAL A 393  0
SHEET    2 AA3 8 THR A 352  GLY A 359  1  N  GLY A 357   O  PHE A 392
SHEET    3 AA3 8 ARG A 322  ASP A 327  1  N  VAL A 323   O  THR A 352
SHEET    4 AA3 8 ALA A 414  VAL A 420  1  O  ALA A 416   N  ILE A 326
SHEET    5 AA3 8 ILE A 447  GLN A 453  1  O  THR A 449   N  VAL A 417
SHEET    6 AA3 8 ARG A 572  LEU A 582 -1  O  SER A 578   N  VAL A 450
SHEET    7 AA3 8 CYS A 564  TRP A 569 -1  N  LEU A 567   O  LEU A 574
SHEET    8 AA3 8 TYR A 556  SER A 561 -1  N  ARG A 557   O  GLY A 568
SHEET    1 AA4 2 ARG B  35  ARG B  36  0
SHEET    2 AA4 2 THR B  40  PHE B  41 -1  O  THR B  40   N  ARG B  36
CISPEP   1 ALA B  150    PRO B  151          0         0.18
CISPEP   2 TYR B  155    PRO B  156          0         0.77
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1
ORIGX1      1.000000  0.000000  0.000000        0.00000
ORIGX2      0.000000  1.000000  0.000000        0.00000
ORIGX3      0.000000  0.000000  1.000000        0.00000
SCALE1      1.000000  0.000000  0.000000        0.00000
SCALE2      0.000000  1.000000  0.000000        0.00000
SCALE3      0.000000  0.000000  1.000000        0.00000
TER    3404      THR A 584
TER    6052      ALA B 343
MASTER      349    0    1   29   26    0    0    6 6321    2   25   73
END