Header list of 1gnb.pdb file
Complete list - 29 20 Bytes
HEADER HORMONE 30-JUN-94 1GNB
TITLE DETERMINATION OF THE SOLUTION STRUCTURE OF THE PEPTIDE HORMONE
TITLE 2 GUANYLIN: OBSERVATION OF A NOVEL FORM OF TOPOLOGICAL STEREOISOMERISM
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: GUANYLIN PRECURSOR;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606
KEYWDS HORMONE
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR N.J.SKELTON,K.C.GARCIA
REVDAT 3 29-NOV-17 1GNB 1 REMARK HELIX
REVDAT 2 24-FEB-09 1GNB 1 VERSN
REVDAT 1 30-SEP-94 1GNB 0
JRNL AUTH N.J.SKELTON,K.C.GARCIA,D.V.GOEDDEL,C.QUAN,J.P.BURNIER
JRNL TITL DETERMINATION OF THE SOLUTION STRUCTURE OF THE PEPTIDE
JRNL TITL 2 HORMONE GUANYLIN: OBSERVATION OF A NOVEL FORM OF TOPOLOGICAL
JRNL TITL 3 STEREOISOMERISM.
JRNL REF BIOCHEMISTRY V. 33 13581 1994
JRNL REFN ISSN 0006-2960
JRNL PMID 7947768
JRNL DOI 10.1021/BI00250A010
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH K.C.GARCIA,F.J.DE SAUVAGE,M.STRUBLE,W.HENZEL,D.REILLY,
REMARK 1 AUTH 2 D.V.GOEDDEL
REMARK 1 TITL PROCESSING AND CHARACTERIZATION OF HUMAN PROGUANYLIN
REMARK 1 TITL 2 EXPRESSED IN ESCHERICHIA COLI
REMARK 1 REF J.BIOL.CHEM. V. 268 22397 1993
REMARK 1 REFN ISSN 0021-9258
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : AMBER
REMARK 3 AUTHORS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1GNB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000173628.
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 : 20
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: 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 2 GLU A 89 -169.29 -65.68
REMARK 500 2 TYR A 93 92.69 -69.11
REMARK 500 2 THR A 97 70.85 -61.37
REMARK 500 3 ALA A 92 49.73 -81.00
REMARK 500 4 TYR A 93 84.05 -68.70
REMARK 500 5 GLU A 89 -175.49 -63.26
REMARK 500 5 TYR A 93 97.18 -67.75
REMARK 500 5 THR A 97 75.52 -67.87
REMARK 500 6 GLU A 89 175.19 -57.16
REMARK 500 6 CYS A 96 -52.14 76.26
REMARK 500 6 THR A 97 102.28 -39.30
REMARK 500 7 GLU A 89 176.88 -58.93
REMARK 500 7 ILE A 90 79.27 -69.82
REMARK 500 7 TYR A 93 94.68 -69.41
REMARK 500 7 THR A 97 73.84 -68.90
REMARK 500 8 GLU A 89 -162.54 -67.54
REMARK 500 8 TYR A 93 85.30 -67.20
REMARK 500 9 GLU A 89 -152.97 -73.26
REMARK 500 9 TYR A 93 84.44 -67.32
REMARK 500 10 GLU A 89 -166.00 -66.70
REMARK 500 10 TYR A 93 96.73 -65.62
REMARK 500 10 CYS A 96 -58.79 70.32
REMARK 500 10 THR A 97 113.61 -31.29
REMARK 500 11 GLU A 89 -172.44 -65.10
REMARK 500 11 TYR A 93 86.00 -66.71
REMARK 500 12 GLU A 89 -176.39 -64.00
REMARK 500 12 TYR A 93 92.37 -68.72
REMARK 500 12 CYS A 96 -52.99 73.29
REMARK 500 13 ALA A 95 5.91 -66.30
REMARK 500 15 TYR A 93 78.14 -67.56
REMARK 500 15 ALA A 95 36.93 -75.14
REMARK 500 15 THR A 97 149.72 -176.55
REMARK 500 17 ILE A 90 85.29 -69.34
REMARK 500 17 CYS A 96 -63.08 72.94
REMARK 500 17 THR A 97 90.21 -53.01
REMARK 500 18 CYS A 88 -158.97 -170.69
REMARK 500 18 GLU A 89 -170.46 -66.48
REMARK 500 18 CYS A 96 55.21 70.20
REMARK 500 19 CYS A 96 -67.54 59.71
REMARK 500 19 THR A 97 82.62 -0.47
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 4 TYR A 93 0.19 SIDE CHAIN
REMARK 500 10 TYR A 93 0.14 SIDE CHAIN
REMARK 500 14 TYR A 93 0.08 SIDE CHAIN
REMARK 500 16 TYR A 93 0.12 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1GNB A 87 99 UNP Q02747 GUC2A_HUMAN 103 115
SEQRES 1 A 13 THR CYS GLU ILE CYS ALA TYR ALA ALA CYS THR GLY CYS
SSBOND 1 CYS A 88 CYS A 96 1555 1555 2.09
SSBOND 2 CYS A 91 CYS A 99 1555 1555 2.08
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 - 29 20 Bytes