Header list of 1j03.pdb file
Complete list - b 23 2 Bytes
HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-OCT-02 1J03
TITLE SOLUTION STRUCTURE OF A PUTATIVE STEROID-BINDING PROTEIN FROM
TITLE 2 ARABIDOPSIS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PUTATIVE STEROID BINDING PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 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: AT2G24940;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P011011-02;
SOURCE 8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS SYSTEM
KEYWDS ALPHA AND BETA, STRUCTURAL GENOMICS, RIKEN STRUCTURAL
KEYWDS 2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR S.SUZUKI,H.HATANAKA,T.KIGAWA,T.TERADA,M.SHIROUZU,M.SEKI,K.SHINOZAKI,
AUTHOR 2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 3 23-FEB-22 1J03 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1J03 1 VERSN
REVDAT 1 16-DEC-03 1J03 0
JRNL AUTH S.SUZUKI,H.HATANAKA,T.KIGAWA,T.TERADA,M.SHIROUZU,M.SEKI,
JRNL AUTH 2 K.SHINOZAKI,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF AN ARABIDOPSIS HOMOLOGUE OF THE
JRNL TITL 2 MAMMALIAN MEMBRANE-ASSOCIATED PROGESTERONE RECEPTOR
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : VNMR 6.1B, CYANA 1.0.6
REMARK 3 AUTHORS : VARIAN (VNMR), GUENTERT (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1J03 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-OCT-02.
REMARK 100 THE DEPOSITION ID IS D_1000005461.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.0
REMARK 210 IONIC STRENGTH : 0.12
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : 20MM SODIUM PHOSPHATE, 100MM
REMARK 210 NACL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 3D_13C
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 800 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 2.1, CYANA 1.0.6
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR
REMARK 210 SPECTROSCOPY.
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
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: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
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 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 O GLU A 77 H LEU A 81 1.17
REMARK 500 O GLU A 85 H GLU A 89 1.40
REMARK 500 O VAL A 22 H PHE A 29 1.41
REMARK 500 O ILE A 78 H ASN A 82 1.47
REMARK 500 O THR A 4 H LEU A 8 1.50
REMARK 500 O GLU A 75 H ASN A 79 1.53
REMARK 500 H THR A 74 OE2 GLU A 77 1.56
REMARK 500 O PHE A 88 H TYR A 92 1.56
REMARK 500 HG1 THR A 14 OG SER A 40 1.58
REMARK 500 O THR A 80 H TRP A 84 1.60
REMARK 500 O GLU A 77 N LEU A 81 2.14
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 1 PRO A 0 -160.88 -74.99
REMARK 500 1 GLU A 2 107.02 53.51
REMARK 500 1 THR A 14 -34.96 177.94
REMARK 500 1 ASP A 15 -171.20 -65.30
REMARK 500 1 LYS A 18 122.94 -37.88
REMARK 500 1 PRO A 19 -162.22 -74.94
REMARK 500 1 THR A 33 -9.11 -56.40
REMARK 500 1 SER A 40 124.74 -35.89
REMARK 500 1 TYR A 44 59.20 -104.57
REMARK 500 1 ALA A 52 52.57 -100.59
REMARK 500 1 LEU A 70 36.19 -89.43
REMARK 500 1 ALA A 90 31.79 -91.59
REMARK 500 1 LYS A 91 -60.18 -153.89
REMARK 500 1 VAL A 99 -83.82 -122.02
REMARK 500 2 PRO A 0 -161.31 -75.06
REMARK 500 2 GLU A 2 110.88 55.36
REMARK 500 2 ASP A 15 -159.06 -106.67
REMARK 500 2 LYS A 18 121.73 -37.19
REMARK 500 2 THR A 33 -8.99 -55.99
REMARK 500 2 SER A 40 140.02 -39.31
REMARK 500 2 TYR A 44 61.74 -102.47
REMARK 500 2 ALA A 52 59.98 -100.94
REMARK 500 2 LYS A 61 18.89 86.83
REMARK 500 2 VAL A 66 109.20 -35.64
REMARK 500 2 LEU A 70 49.63 -79.94
REMARK 500 2 GLU A 71 70.62 -113.06
REMARK 500 2 VAL A 99 -90.54 -128.05
REMARK 500 3 PRO A 0 -163.58 -74.93
REMARK 500 3 GLU A 2 108.84 54.33
REMARK 500 3 ASP A 15 -167.63 -110.66
REMARK 500 3 GLU A 16 -71.98 -99.79
REMARK 500 3 LYS A 18 122.21 -39.62
REMARK 500 3 PRO A 19 -168.98 -74.99
REMARK 500 3 THR A 33 -8.60 -55.66
REMARK 500 3 SER A 40 -154.47 -57.59
REMARK 500 3 MET A 59 38.09 73.91
REMARK 500 3 GLU A 71 94.63 -35.70
REMARK 500 3 LYS A 91 -68.94 -122.36
REMARK 500 3 VAL A 99 -88.29 -111.25
REMARK 500 4 PRO A 0 -161.65 -75.03
REMARK 500 4 GLU A 2 114.29 57.14
REMARK 500 4 THR A 14 -37.70 -179.68
REMARK 500 4 GLU A 16 -74.22 -96.24
REMARK 500 4 PRO A 19 -164.10 -74.99
REMARK 500 4 THR A 33 -8.68 -54.80
REMARK 500 4 SER A 40 123.94 -33.94
REMARK 500 4 TYR A 44 63.34 -110.71
REMARK 500 4 SER A 69 87.52 -154.93
REMARK 500 4 LEU A 70 -53.69 -22.48
REMARK 500 4 GLU A 71 41.57 26.96
REMARK 500
REMARK 500 THIS ENTRY HAS 264 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: ATR001011428.1 RELATED DB: TARGETDB
DBREF 1J03 A 1 100 UNP Q9SK39 SBP3_ARATH 1 100
SEQADV 1J03 GLY A -1 UNP Q9SK39 CLONING ARTIFACT
SEQADV 1J03 PRO A 0 UNP Q9SK39 CLONING ARTIFACT
SEQRES 1 A 102 GLY PRO MET GLU PHE THR ALA GLU GLN LEU SER GLN TYR
SEQRES 2 A 102 ASN GLY THR ASP GLU SER LYS PRO ILE TYR VAL ALA ILE
SEQRES 3 A 102 LYS GLY ARG VAL PHE ASP VAL THR THR GLY LYS SER PHE
SEQRES 4 A 102 TYR GLY SER GLY GLY ASP TYR SER MET PHE ALA GLY LYS
SEQRES 5 A 102 ASP ALA SER ARG ALA LEU GLY LYS MET SER LYS ASN GLU
SEQRES 6 A 102 GLU ASP VAL SER PRO SER LEU GLU GLY LEU THR GLU LYS
SEQRES 7 A 102 GLU ILE ASN THR LEU ASN ASP TRP GLU THR LYS PHE GLU
SEQRES 8 A 102 ALA LYS TYR PRO VAL VAL GLY ARG VAL VAL SER
HELIX 1 1 THR A 4 SER A 9 1 6
HELIX 2 2 GLY A 34 GLY A 39 1 6
HELIX 3 3 ALA A 52 LYS A 58 1 7
HELIX 4 4 THR A 74 ALA A 90 1 17
SHEET 1 A 3 TYR A 21 ILE A 24 0
SHEET 2 A 3 ARG A 27 ASP A 30 -1 O PHE A 29 N VAL A 22
SHEET 3 A 3 VAL A 94 GLY A 96 -1 O GLY A 96 N VAL A 28
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 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
MODEL 1
Complete list - b 23 2 Bytes