Header list of 2g0l.pdb file
Complete list - r 9 2 Bytes
HEADER ANTIBIOTIC 13-FEB-06 2G0L
TITLE SOLUTION STRUCTURE OF NEOCARZINOSTATIN APO-PROTEIN WITH BOUND FLAVONE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: NEOCARZINOSTATIN;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: NCS, MITOMALCIN, MMC;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CARZINOSTATICUS;
SOURCE 3 ORGANISM_TAXID: 1897;
SOURCE 4 GENE: NCSA;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 7 EXPRESSION_SYSTEM_STRAIN: HB2151;
SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PCANTABB5
KEYWDS BETA SANDWICH, IGG FOLD, ANTIBIOTIC
EXPDTA SOLUTION NMR
NUMMDL 58
AUTHOR F.W.MUSKETT,R.G.STONEMAN,S.CADDICK,D.N.WOOLFSON
REVDAT 4 09-MAR-22 2G0L 1 REMARK SEQADV
REVDAT 3 24-FEB-09 2G0L 1 VERSN
REVDAT 2 11-APR-06 2G0L 1 JRNL
REVDAT 1 28-MAR-06 2G0L 0
JRNL AUTH S.CADDICK,F.W.MUSKETT,R.G.STONEMAN,D.N.WOOLFSON
JRNL TITL SYNTHETIC LIGANDS FOR APO-NEOCARZINOSTATIN
JRNL REF J.AM.CHEM.SOC. V. 128 4204 2006
JRNL REFN ISSN 0002-7863
JRNL PMID 16568976
JRNL DOI 10.1021/JA058419I
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 TITL SOLUTION STRUCTURE OF A NOVEL CHROMOPROTEIN DERIVED FROM
REMARK 1 TITL 2 APO-NEOCARZINOSTATIN AND A SYNTHETIC CHROMOPHORE.
REMARK 1 REF BIOCHEMISTRY V. 41 11731 2002
REMARK 1 REFN ISSN 0006-2960
REMARK 1 PMID 12269815
REMARK 1 DOI 10.1021/BI0262146
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NMRPIPE 2.3 REV 2005.356.10.50, HADDOCK 1.2
REMARK 3 AUTHORS : F. DELAGLIO (NMRPIPE), CYRIL DOMINGUEZ, ROLF
REMARK 3 BOELENS AND ALEXANDRE M.J.J. BONVIN (HADDOCK)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2G0L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-FEB-06.
REMARK 100 THE DEPOSITION ID IS D_1000036537.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 308
REMARK 210 PH : 5.0
REMARK 210 IONIC STRENGTH : 50MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1MM APO-NEOCARZINOSTATIN U
REMARK 210 -15N,13C; 25 MM SODIUM PHOSPHATE,
REMARK 210 90% H2O, 10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 3D_15N-SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ
REMARK 210 SPECTROMETER MODEL : UNITYPLUS; INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : SPARKY 3.11, CYANA 1.1
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 58
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
REMARK 210 ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: NULL
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 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465 MODELS 1-58
REMARK 465 RES C SSSEQI
REMARK 465 HIS A -8
REMARK 465 HIS A -7
REMARK 465 HIS A -6
REMARK 465 HIS A -5
REMARK 465 HIS A -4
REMARK 465 HIS A -3
REMARK 465 LEU A -2
REMARK 465 GLN A -1
REMARK 465 GLY A 0
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
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 LEU A 26 -169.25 -103.61
REMARK 500 1 THR A 42 96.50 -63.07
REMARK 500 1 ALA A 50 -70.87 -76.36
REMARK 500 1 ASP A 51 59.44 -99.32
REMARK 500 1 CYS A 88 50.32 -106.31
REMARK 500 2 LEU A 26 -164.84 -100.72
REMARK 500 2 GLN A 36 46.07 -86.74
REMARK 500 2 CYS A 37 104.14 -59.97
REMARK 500 2 ASP A 51 39.33 -144.83
REMARK 500 3 ALA A 5 78.19 -100.27
REMARK 500 3 THR A 42 95.52 -69.28
REMARK 500 3 ALA A 50 -60.46 -105.46
REMARK 500 4 SER A 14 -169.61 -78.39
REMARK 500 4 ASP A 58 -173.06 -69.96
REMARK 500 5 SER A 10 39.67 -95.42
REMARK 500 5 PRO A 49 46.40 -86.01
REMARK 500 5 ALA A 50 -66.04 -144.70
REMARK 500 5 TRP A 83 -69.17 -99.20
REMARK 500 5 ASP A 99 -166.43 -77.83
REMARK 500 6 SER A 10 41.23 -91.51
REMARK 500 6 ALA A 50 -66.72 -96.23
REMARK 500 7 ASP A 58 -179.04 -69.80
REMARK 500 8 SER A 10 48.57 -87.82
REMARK 500 8 THR A 42 99.89 -60.78
REMARK 500 10 ASP A 99 -159.90 -85.55
REMARK 500 11 CYS A 37 99.47 -67.64
REMARK 500 13 SER A 10 48.43 -87.26
REMARK 500 13 CYS A 37 98.50 -67.35
REMARK 500 13 THR A 42 97.75 -63.03
REMARK 500 13 ASP A 79 -22.43 -163.26
REMARK 500 14 SER A 10 34.40 -87.88
REMARK 500 14 LEU A 13 -168.32 -104.50
REMARK 500 14 ALA A 50 -71.91 -90.57
REMARK 500 14 ASP A 51 49.61 -86.96
REMARK 500 14 TRP A 83 -64.91 -147.00
REMARK 500 14 ASP A 99 -169.96 -79.36
REMARK 500 15 SER A 10 35.16 -87.44
REMARK 500 15 THR A 42 97.24 -66.10
REMARK 500 15 ALA A 50 -68.90 -101.76
REMARK 500 15 ASP A 51 45.27 -90.89
REMARK 500 17 SER A 10 33.15 -86.49
REMARK 500 18 SER A 10 32.33 -92.55
REMARK 500 18 ALA A 63 106.67 -163.23
REMARK 500 19 LEU A 26 -154.09 -98.62
REMARK 500 20 ALA A 5 71.88 -100.37
REMARK 500 20 LEU A 26 -156.08 -97.74
REMARK 500 20 THR A 42 96.84 -64.41
REMARK 500 20 ASP A 51 43.29 -105.41
REMARK 500 20 ASP A 99 -160.51 -100.89
REMARK 500 21 THR A 42 95.43 -67.93
REMARK 500
REMARK 500 THIS ENTRY HAS 141 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FLN A 114
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1J5H RELATED DB: PDB
REMARK 900 NEOCARZINOSTATIN APO-PROTEIN
REMARK 900 RELATED ID: 1J5I RELATED DB: PDB
REMARK 900 APO-PROTEIN BOUND TO A SYNTHETIC CHROMOPHORE
REMARK 900 RELATED ID: 2G0K RELATED DB: PDB
DBREF 2G0L A 1 113 UNP P0A3R9 NCZS_STRCZ 35 147
SEQADV 2G0L HIS A -8 UNP P0A3R9 EXPRESSION TAG
SEQADV 2G0L HIS A -7 UNP P0A3R9 EXPRESSION TAG
SEQADV 2G0L HIS A -6 UNP P0A3R9 EXPRESSION TAG
SEQADV 2G0L HIS A -5 UNP P0A3R9 EXPRESSION TAG
SEQADV 2G0L HIS A -4 UNP P0A3R9 EXPRESSION TAG
SEQADV 2G0L HIS A -3 UNP P0A3R9 EXPRESSION TAG
SEQADV 2G0L LEU A -2 UNP P0A3R9 CLONING ARTIFACT
SEQADV 2G0L GLN A -1 UNP P0A3R9 CLONING ARTIFACT
SEQADV 2G0L GLY A 0 UNP P0A3R9 CLONING ARTIFACT
SEQRES 1 A 122 HIS HIS HIS HIS HIS HIS LEU GLN GLY ALA ALA PRO THR
SEQRES 2 A 122 ALA THR VAL THR PRO SER SER GLY LEU SER ASP GLY THR
SEQRES 3 A 122 VAL VAL LYS VAL ALA GLY ALA GLY LEU GLN ALA GLY THR
SEQRES 4 A 122 ALA TYR ASP VAL GLY GLN CYS ALA TRP VAL ASP THR GLY
SEQRES 5 A 122 VAL LEU ALA CYS ASN PRO ALA ASP PHE SER SER VAL THR
SEQRES 6 A 122 ALA ASP ALA ASN GLY SER ALA SER THR SER LEU THR VAL
SEQRES 7 A 122 ARG ARG SER PHE GLU GLY PHE LEU PHE ASP GLY THR ARG
SEQRES 8 A 122 TRP GLY THR VAL ASP CYS THR THR ALA ALA CYS GLN VAL
SEQRES 9 A 122 GLY LEU SER ASP ALA ALA GLY ASN GLY PRO GLU GLY VAL
SEQRES 10 A 122 ALA ILE SER PHE ASN
HET FLN A 114 27
HETNAM FLN 2-PHENYL-4H-CHROMEN-4-ONE
HETSYN FLN FLAVONE
FORMUL 2 FLN C15 H10 O2
SHEET 1 A 3 THR A 4 THR A 8 0
SHEET 2 A 3 VAL A 18 ALA A 24 -1 O LYS A 20 N THR A 8
SHEET 3 A 3 SER A 62 THR A 68 -1 O LEU A 67 N VAL A 19
SHEET 1 B 4 VAL A 55 THR A 56 0
SHEET 2 B 4 ALA A 31 GLY A 35 -1 N TYR A 32 O VAL A 55
SHEET 3 B 4 GLN A 94 ASP A 99 -1 O GLY A 96 N GLY A 35
SHEET 4 B 4 VAL A 108 ALA A 109 -1 O VAL A 108 N VAL A 95
SHEET 1 C 2 ALA A 38 ASP A 41 0
SHEET 2 C 2 VAL A 44 ALA A 46 -1 O VAL A 44 N VAL A 40
SHEET 1 D 2 SER A 72 PHE A 76 0
SHEET 2 D 2 ARG A 82 ASP A 87 -1 O GLY A 84 N GLY A 75
SSBOND 1 CYS A 37 CYS A 47 1555 1555 2.03
SSBOND 2 CYS A 88 CYS A 93 1555 1555 2.03
SITE 1 AC1 11 CYS A 37 LEU A 45 ALA A 46 CYS A 47
SITE 2 AC1 11 PHE A 76 LEU A 77 PHE A 78 GLN A 94
SITE 3 AC1 11 GLY A 96 LEU A 97 SER A 98
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 - r 9 2 Bytes