Header list of 1wwg.pdb file
Complete list - r 2 2 Bytes
HEADER VIRAL PROTEIN/RNA 05-JAN-05 1WWG
TITLE NMR STRUCTURE DETERMINED FOR MLV NC COMPLEX WITH RNA SEQUENCE UAUCUG
CAVEAT 1WWG CHIRALITY ERROR AT ARG A 11, U B 304 AND A B 305
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 5'-R(P*UP*AP*UP*CP*UP*G)-3';
COMPND 3 CHAIN: B;
COMPND 4 ENGINEERED: YES;
COMPND 5 MOL_ID: 2;
COMPND 6 MOLECULE: NUCLEOPROTEIN P10;
COMPND 7 CHAIN: A;
COMPND 8 SYNONYM: NUCLEOCAPSID PROTEIN;
COMPND 9 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 MOL_ID: 2;
SOURCE 4 ORGANISM_SCIENTIFIC: MOLONEY MURINE LEUKEMIA VIRUS;
SOURCE 5 ORGANISM_TAXID: 11801;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1
KEYWDS HYDROPHOBIC GUANOSINE BINDING POCKET, VIRAL PROTEIN-RNA COMPLEX
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR A.DEY,D.YORK,A.SMALLS-MANTEY,M.F.SUMMERS
REVDAT 3 02-MAR-22 1WWG 1 REMARK LINK
REVDAT 2 24-FEB-09 1WWG 1 VERSN
REVDAT 1 05-APR-05 1WWG 0
JRNL AUTH A.DEY,D.YORK,A.SMALLS-MANTEY,M.F.SUMMERS
JRNL TITL COMPOSITION AND SEQUENCE-DEPENDENT BINDING OF RNA TO THE
JRNL TITL 2 NUCLEOCAPSID PROTEIN OF MOLONEY MURINE LEUKEMIA VIRUS(,)
JRNL REF BIOCHEMISTRY V. 44 3735 2005
JRNL REFN ISSN 0006-2960
JRNL PMID 15751950
JRNL DOI 10.1021/BI047639Q
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH V.D'SOUZA,M.F.SUMMERS
REMARK 1 TITL STRUCTURAL BASIS FOR PACKAGING THE DIMERIC GENOME OF MOLONEY
REMARK 1 TITL 2 MURINE LEUKAEMIA VIRUS
REMARK 1 REF NATURE V. 431 586 2004
REMARK 1 REFN ISSN 0028-0836
REMARK 1 PMID 15457265
REMARK 1 DOI 10.1038/NATURE02944
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 3.6
REMARK 3 AUTHORS : BRUKER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF
REMARK 3 FOLLOWING RESTRAINTS FOR: RNA:21 INTRARESIDUE RESTRAINTS,42
REMARK 3 INTERMOLECULAR NOE RESTRAINTS AND 44 INTER-MOLECULAR H-BOND
REMARK 3 RESTRAINTS; NC PROTEIN: 22 INTRARESIDUE RESTRAINTS AND 40 H-BOND
REMARK 3 RESTRAINTS
REMARK 4
REMARK 4 1WWG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-JAN-05.
REMARK 100 THE DEPOSITION ID IS D_1000024081.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 288
REMARK 210 PH : 7.0
REMARK 210 IONIC STRENGTH : 10MM TRIS-HCL, PH 7.0, 10MM
REMARK 210 NACL, 0.1MM ZNCL2
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : UNLABELLED RNA: 1MM RNA
REMARK 210 CONCENTRATION, IN 10MM TRIS-HCL,
REMARK 210 PH 7.0, 10MM NACL, 0.1MM ZNCL2,
REMARK 210 0.1MM BME; UNLABELLED NC PROTEIN:
REMARK 210 1MM PROTEIN CONCENTRATION, IN
REMARK 210 10MM TRIS-HCL, PH 7.0, 10MM NACL,
REMARK 210 0.1MM ZNCL2, 0.1MM BME
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ; 600 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE; DMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE CURRENT
REMARK 210 METHOD USED : DISTANCE GEOMETRY
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 40
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D
REMARK 210 HOMONUCLEAR TECHNIQUES
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: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, 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
REMARK 500 REMARK: NULL
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 7 ARG A 11 NE ARG A 11 CZ 36.944
REMARK 500 7 ARG A 11 CA ARG A 11 C 32.424
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 1 U B 304 O4' - C4' - C3' ANGL. DEV. = -6.4 DEGREES
REMARK 500 1 U B 304 C1' - O4' - C4' ANGL. DEV. = 7.0 DEGREES
REMARK 500 1 A B 305 C1' - O4' - C4' ANGL. DEV. = 5.9 DEGREES
REMARK 500 1 U B 306 O4' - C4' - C3' ANGL. DEV. = -11.7 DEGREES
REMARK 500 1 U B 306 C1' - O4' - C4' ANGL. DEV. = -4.3 DEGREES
REMARK 500 1 C B 307 O4' - C4' - C3' ANGL. DEV. = -8.7 DEGREES
REMARK 500 1 C B 307 C1' - O4' - C4' ANGL. DEV. = 7.2 DEGREES
REMARK 500 1 U B 308 O4' - C4' - C3' ANGL. DEV. = -11.9 DEGREES
REMARK 500 1 U B 308 C1' - O4' - C4' ANGL. DEV. = -4.3 DEGREES
REMARK 500 1 G B 309 O4' - C4' - C3' ANGL. DEV. = -13.0 DEGREES
REMARK 500 1 G B 309 C6 - N1 - C2 ANGL. DEV. = -6.6 DEGREES
REMARK 500 1 G B 309 N1 - C2 - N3 ANGL. DEV. = 5.2 DEGREES
REMARK 500 1 G B 309 C5 - C6 - N1 ANGL. DEV. = 5.9 DEGREES
REMARK 500 2 U B 304 O4' - C4' - C3' ANGL. DEV. = -11.8 DEGREES
REMARK 500 2 U B 304 C1' - O4' - C4' ANGL. DEV. = 5.5 DEGREES
REMARK 500 2 A B 305 O4' - C4' - C3' ANGL. DEV. = -10.7 DEGREES
REMARK 500 2 A B 305 C1' - O4' - C4' ANGL. DEV. = 6.5 DEGREES
REMARK 500 2 U B 306 O4' - C4' - C3' ANGL. DEV. = -11.6 DEGREES
REMARK 500 2 U B 306 C1' - O4' - C4' ANGL. DEV. = -4.7 DEGREES
REMARK 500 2 C B 307 O4' - C4' - C3' ANGL. DEV. = -7.2 DEGREES
REMARK 500 2 C B 307 C1' - O4' - C4' ANGL. DEV. = 7.3 DEGREES
REMARK 500 2 U B 308 O4' - C4' - C3' ANGL. DEV. = -12.5 DEGREES
REMARK 500 2 U B 308 C1' - O4' - C4' ANGL. DEV. = -5.3 DEGREES
REMARK 500 2 G B 309 O4' - C4' - C3' ANGL. DEV. = -12.5 DEGREES
REMARK 500 2 G B 309 C1' - O4' - C4' ANGL. DEV. = 5.0 DEGREES
REMARK 500 2 G B 309 C6 - N1 - C2 ANGL. DEV. = -6.7 DEGREES
REMARK 500 2 G B 309 N1 - C2 - N3 ANGL. DEV. = 5.2 DEGREES
REMARK 500 2 G B 309 C5 - C6 - N1 ANGL. DEV. = 6.0 DEGREES
REMARK 500 3 U B 304 O4' - C4' - C3' ANGL. DEV. = -14.0 DEGREES
REMARK 500 3 U B 306 O4' - C4' - C3' ANGL. DEV. = -12.1 DEGREES
REMARK 500 3 C B 307 O4' - C4' - C3' ANGL. DEV. = -8.2 DEGREES
REMARK 500 3 C B 307 C1' - O4' - C4' ANGL. DEV. = 6.9 DEGREES
REMARK 500 3 U B 308 O4' - C4' - C3' ANGL. DEV. = -11.8 DEGREES
REMARK 500 3 G B 309 O4' - C4' - C3' ANGL. DEV. = -13.8 DEGREES
REMARK 500 3 G B 309 C6 - N1 - C2 ANGL. DEV. = -6.6 DEGREES
REMARK 500 3 G B 309 N1 - C2 - N3 ANGL. DEV. = 5.2 DEGREES
REMARK 500 3 G B 309 C5 - C6 - N1 ANGL. DEV. = 5.9 DEGREES
REMARK 500 4 U B 304 O4' - C4' - C3' ANGL. DEV. = -12.8 DEGREES
REMARK 500 4 A B 305 O4' - C4' - C3' ANGL. DEV. = -6.5 DEGREES
REMARK 500 4 A B 305 C1' - O4' - C4' ANGL. DEV. = 6.8 DEGREES
REMARK 500 4 U B 306 O4' - C4' - C3' ANGL. DEV. = -12.4 DEGREES
REMARK 500 4 C B 307 O4' - C4' - C3' ANGL. DEV. = -9.1 DEGREES
REMARK 500 4 C B 307 C1' - O4' - C4' ANGL. DEV. = 7.1 DEGREES
REMARK 500 4 U B 308 O4' - C4' - C3' ANGL. DEV. = -11.9 DEGREES
REMARK 500 4 U B 308 C1' - O4' - C4' ANGL. DEV. = -4.3 DEGREES
REMARK 500 4 G B 309 O4' - C4' - C3' ANGL. DEV. = -13.0 DEGREES
REMARK 500 4 G B 309 C6 - N1 - C2 ANGL. DEV. = -6.7 DEGREES
REMARK 500 4 G B 309 N1 - C2 - N3 ANGL. DEV. = 5.3 DEGREES
REMARK 500 4 G B 309 C5 - C6 - N1 ANGL. DEV. = 5.9 DEGREES
REMARK 500 5 U B 304 C1' - O4' - C4' ANGL. DEV. = 6.8 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 247 ANGLE DEVIATIONS.
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 SER A 5 92.44 177.62
REMARK 500 1 GLN A 7 136.72 65.62
REMARK 500 1 LYS A 8 65.05 -161.94
REMARK 500 1 ASP A 10 137.31 -173.35
REMARK 500 1 GLN A 12 -60.78 -91.44
REMARK 500 1 GLU A 15 126.21 -38.93
REMARK 500 1 ARG A 16 98.86 -179.34
REMARK 500 1 ARG A 18 36.74 -90.33
REMARK 500 1 SER A 19 -148.07 38.20
REMARK 500 1 GLN A 20 40.27 -95.68
REMARK 500 1 LEU A 21 102.23 -40.03
REMARK 500 1 ALA A 27 33.00 -99.55
REMARK 500 1 TYR A 28 -62.48 -129.70
REMARK 500 1 LYS A 30 24.00 90.50
REMARK 500 1 LEU A 55 -63.99 -171.45
REMARK 500 2 GLN A 9 97.70 -58.44
REMARK 500 2 LEU A 21 109.26 -47.44
REMARK 500 2 ALA A 27 34.07 -98.41
REMARK 500 2 TYR A 28 -63.79 -132.98
REMARK 500 2 LYS A 30 24.42 89.31
REMARK 500 2 ARG A 50 99.02 -38.38
REMARK 500 2 GLN A 52 77.09 42.24
REMARK 500 3 VAL A 3 -46.92 -160.18
REMARK 500 3 SER A 5 -60.16 73.04
REMARK 500 3 LYS A 8 99.74 -62.35
REMARK 500 3 GLU A 15 54.92 -108.94
REMARK 500 3 SER A 19 96.60 -40.02
REMARK 500 3 GLN A 20 52.32 33.99
REMARK 500 3 TYR A 28 -63.89 -126.39
REMARK 500 3 LYS A 30 27.14 93.88
REMARK 500 3 ARG A 44 56.59 -174.97
REMARK 500 3 ARG A 50 103.06 -44.40
REMARK 500 3 GLN A 52 162.19 59.47
REMARK 500 3 THR A 53 165.89 53.72
REMARK 500 4 VAL A 4 62.28 -163.16
REMARK 500 4 ARG A 16 -54.78 179.35
REMARK 500 4 ARG A 18 47.68 -105.69
REMARK 500 4 LEU A 21 104.23 -49.50
REMARK 500 4 TYR A 28 -65.13 -128.65
REMARK 500 4 LYS A 30 27.34 88.24
REMARK 500 4 LYS A 42 108.30 -53.71
REMARK 500 5 GLN A 7 -60.53 70.09
REMARK 500 5 LYS A 8 -68.00 -161.08
REMARK 500 5 GLN A 9 -46.78 -173.95
REMARK 500 5 ASP A 10 -80.22 63.18
REMARK 500 5 ARG A 11 116.44 80.34
REMARK 500 5 GLN A 12 96.79 -173.03
REMARK 500 5 ARG A 16 163.09 58.54
REMARK 500 5 ARG A 17 108.07 83.78
REMARK 500 5 SER A 19 103.83 -42.02
REMARK 500
REMARK 500 THIS ENTRY HAS 234 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
REMARK 500
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
REMARK 500 MODEL OMEGA
REMARK 500 ARG A 11 GLN A 12 7 -56.97
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 7 ARG A 11 0.30 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY
REMARK 500
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 500 I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI ANGLE
REMARK 500 7 ARG A 11 44.42
REMARK 500
REMARK 500 REMARK: NULL
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 ZN A 57 ZN
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 CYS A 26 SG
REMARK 620 2 CYS A 29 SG 107.3
REMARK 620 3 HIS A 34 NE2 108.8 108.2
REMARK 620 4 CYS A 39 SG 113.1 110.3 109.0
REMARK 620 N 1 2 3
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 57
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1WWD RELATED DB: PDB
REMARK 900 NMR STRUCTURE DETERMINED FOR MLV NC COMPLEX WITH RNA SEQUENCE AACAGU
REMARK 900 RELATED ID: 1WWE RELATED DB: PDB
REMARK 900 NMR STRUCTURE DETERMINED FOR MLV NC COMPLEX WITH RNA SEQUENCE
REMARK 900 UUUUGCU
REMARK 900 RELATED ID: 1WWF RELATED DB: PDB
REMARK 900 NMR STRUCTURE DETERMINED FOR MLV NC COMPLEX WITH RNA SEQUENCE
REMARK 900 CCUCCGU
DBREF 1WWG A 1 56 UNP P03332 GAG_MLVMO 479 534
DBREF 1WWG B 304 309 PDB 1WWG 1WWG 304 309
SEQRES 1 B 6 U A U C U G
SEQRES 1 A 56 ALA THR VAL VAL SER GLY GLN LYS GLN ASP ARG GLN GLY
SEQRES 2 A 56 GLY GLU ARG ARG ARG SER GLN LEU ASP ARG ASP GLN CYS
SEQRES 3 A 56 ALA TYR CYS LYS GLU LYS GLY HIS TRP ALA LYS ASP CYS
SEQRES 4 A 56 PRO LYS LYS PRO ARG GLY PRO ARG GLY PRO ARG PRO GLN
SEQRES 5 A 56 THR SER LEU LEU
HET ZN A 57 1
HETNAM ZN ZINC ION
FORMUL 3 ZN ZN 2+
HELIX 1 1 TRP A 35 CYS A 39 5 5
LINK SG CYS A 26 ZN ZN A 57 1555 1555 2.31
LINK SG CYS A 29 ZN ZN A 57 1555 1555 2.30
LINK NE2 HIS A 34 ZN ZN A 57 1555 1555 1.99
LINK SG CYS A 39 ZN ZN A 57 1555 1555 2.30
CISPEP 1 GLY A 45 PRO A 46 1 -0.04
CISPEP 2 GLY A 45 PRO A 46 2 -0.03
CISPEP 3 GLY A 45 PRO A 46 3 -0.03
CISPEP 4 GLY A 45 PRO A 46 4 0.03
CISPEP 5 GLY A 45 PRO A 46 5 -0.03
CISPEP 6 GLY A 45 PRO A 46 6 -0.01
CISPEP 7 GLY A 45 PRO A 46 7 0.12
CISPEP 8 GLY A 45 PRO A 46 8 0.06
CISPEP 9 GLY A 45 PRO A 46 9 0.07
CISPEP 10 GLY A 45 PRO A 46 10 0.02
CISPEP 11 GLY A 45 PRO A 46 11 -0.06
CISPEP 12 GLY A 45 PRO A 46 12 -0.04
CISPEP 13 GLY A 45 PRO A 46 13 -0.01
CISPEP 14 GLY A 45 PRO A 46 14 0.00
CISPEP 15 GLY A 45 PRO A 46 15 0.06
CISPEP 16 GLY A 45 PRO A 46 16 -0.01
CISPEP 17 GLY A 45 PRO A 46 17 -0.08
CISPEP 18 GLY A 45 PRO A 46 18 0.08
CISPEP 19 GLY A 45 PRO A 46 19 0.00
CISPEP 20 GLY A 45 PRO A 46 20 0.02
SITE 1 AC1 4 CYS A 26 CYS A 29 HIS A 34 CYS A 39
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 2 2 Bytes