Header list of 1vih.pdb file
Complete list - 2 20 Bytes
HEADER RIBONUCLEOPROTEIN 29-NOV-95 1VIH
TITLE NMR STUDY OF VIGILIN, REPEAT 6, MINIMIZED AVERAGE STRUCTURE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: VIGILIN;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: KH6, RESIDUES 432 TO 501;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 CELL_LINE: BL21;
SOURCE 6 GENE: HUMAN VIGILIN SIXTH KH REPEAT;
SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);
SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET9D;
SOURCE 11 EXPRESSION_SYSTEM_GENE: HUMAN VIGILIN SIXTH KH REPEAT;
SOURCE 12 OTHER_DETAILS: N-TERMINAL 6-HISTIDINE FUSION PROTEIN YES
KEYWDS RNA-BINDING PROTEIN, RIBONUCLEOPROTEIN
EXPDTA SOLUTION NMR
AUTHOR G.MUSCO,G.STIER,C.JOSEPH,M.A.C.MORELLI,M.NILGES,T.J.GIBSON,A.PASTORE
REVDAT 3 02-MAR-22 1VIH 1 REMARK
REVDAT 2 24-FEB-09 1VIH 1 VERSN
REVDAT 1 03-APR-96 1VIH 0
JRNL AUTH G.MUSCO,G.STIER,C.JOSEPH,M.A.CASTIGLIONE MORELLI,M.NILGES,
JRNL AUTH 2 T.J.GIBSON,A.PASTORE
JRNL TITL THREE-DIMENSIONAL STRUCTURE AND STABILITY OF THE KH DOMAIN:
JRNL TITL 2 MOLECULAR INSIGHTS INTO THE FRAGILE X SYNDROME.
JRNL REF CELL(CAMBRIDGE,MASS.) V. 85 237 1996
JRNL REFN ISSN 0092-8674
JRNL PMID 8612276
JRNL DOI 10.1016/S0092-8674(00)81100-9
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.A.C.MORELLI,G.STIER,T.J.GIBSON,C.JOSEPH,G.MUSCO,A.PASTORE,
REMARK 1 AUTH 2 G.TRAVE
REMARK 1 TITL THE KH MODULE HAS AN ALFA(SLASH)BETA FOLD
REMARK 1 REF FEBS LETT. V. 358 193 1995
REMARK 1 REFN ISSN 0014-5793
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1VIH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000177044.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : NULL
REMARK 210 PH : NULL
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : NULL
REMARK 210 SPECTROMETER MODEL : NULL
REMARK 210 SPECTROMETER MANUFACTURER : NULL
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : NULL
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
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 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 ILE A 35 H TYR A 39 1.59
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 ASN A 7 -54.55 79.49
REMARK 500 ARG A 8 -158.34 35.99
REMARK 500 VAL A 12 146.84 -173.24
REMARK 500 ASN A 15 98.33 -68.57
REMARK 500 ASP A 17 -65.65 -149.56
REMARK 500 HIS A 18 -178.55 -50.65
REMARK 500 HIS A 21 -71.73 -45.60
REMARK 500 LYS A 27 -70.80 -50.94
REMARK 500 ALA A 30 -48.31 -144.63
REMARK 500 ASP A 48 93.82 42.96
REMARK 500 GLU A 50 -71.06 -134.09
REMARK 500 LYS A 51 -73.79 -87.63
REMARK 500 LEU A 54 111.55 -165.66
REMARK 500 ASP A 60 -67.06 -149.65
REMARK 500 GLU A 73 -67.52 -101.25
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 ARG A 8 0.21 SIDE CHAIN
REMARK 500 ARG A 22 0.26 SIDE CHAIN
REMARK 500 ARG A 34 0.30 SIDE CHAIN
REMARK 500 ARG A 44 0.31 SIDE CHAIN
REMARK 500 ARG A 56 0.28 SIDE CHAIN
REMARK 500 ARG A 69 0.29 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1VIG RELATED DB: PDB
DBREF 1VIH A 6 76 UNP Q00341 VIGLN_HUMAN 432 502
SEQRES 1 A 71 ILE ASN ARG MET ASP TYR VAL GLU ILE ASN ILE ASP HIS
SEQRES 2 A 71 LYS PHE HIS ARG HIS LEU ILE GLY LYS SER GLY ALA ASN
SEQRES 3 A 71 ILE ASN ARG ILE LYS ASP GLN TYR LYS VAL SER VAL ARG
SEQRES 4 A 71 ILE PRO PRO ASP SER GLU LYS SER ASN LEU ILE ARG ILE
SEQRES 5 A 71 GLU GLY ASP PRO GLN GLY VAL GLN GLN ALA LYS ARG GLU
SEQRES 6 A 71 LEU LEU GLU LEU ALA SER
HELIX 1 1 HIS A 21 ILE A 25 1 5
HELIX 2 2 ASN A 31 TYR A 39 1 9
HELIX 3 3 GLN A 62 LEU A 74 1 13
SHEET 1 A 3 ASP A 10 ILE A 16 0
SHEET 2 A 3 ASN A 53 GLY A 59 -1 N GLY A 59 O ASP A 10
SHEET 3 A 3 SER A 42 ARG A 44 -1 N ARG A 44 O ARG A 56
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
Complete list - 2 20 Bytes