Header list of 1msg.pdb file
Complete list - 23 20 Bytes
HEADER CYTOKINE (CHEMOTACTIC) 25-JAN-95 1MSG
TITLE SOLUTION STRUCTURE OF GRO(SLASH)MELANOMA GROWTH STIMULATORY ACTIVITY
TITLE 2 DETERMINED BY 1H NMR SPECTROSCOPY
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: HUMAN MELANOMA GROWTH STIMULATORY ACTIVITY;
COMPND 3 CHAIN: A, B;
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 CYTOKINE (CHEMOTACTIC)
EXPDTA SOLUTION NMR
AUTHOR K.-S.KIM,I.CLARK-LEWIS,B.D.SYKES
REVDAT 4 23-FEB-22 1MSG 1 REMARK
REVDAT 3 24-FEB-09 1MSG 1 VERSN
REVDAT 2 01-APR-03 1MSG 1 JRNL
REVDAT 1 31-MAR-95 1MSG 0
JRNL AUTH K.S.KIM,I.CLARK-LEWIS,B.D.SYKES
JRNL TITL SOLUTION STRUCTURE OF GRO/MELANOMA GROWTH STIMULATORY
JRNL TITL 2 ACTIVITY DETERMINED BY 1H NMR SPECTROSCOPY.
JRNL REF J.BIOL.CHEM. V. 269 32909 1994
JRNL REFN ISSN 0021-9258
JRNL PMID 7806518
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 1MSG 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_1000175146.
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: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
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 LYS A 61 H LYS A 65 1.57
REMARK 500 O LYS B 61 H LYS B 65 1.57
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 THR A 5 56.17 -95.96
REMARK 500 GLU A 6 92.95 -165.11
REMARK 500 CYS A 11 134.65 -33.54
REMARK 500 GLN A 13 42.61 -170.27
REMARK 500 THR A 14 96.43 30.08
REMARK 500 PRO A 20 -122.13 -75.75
REMARK 500 LYS A 21 -50.34 74.21
REMARK 500 ILE A 23 107.38 -45.68
REMARK 500 PRO A 33 -158.84 -73.07
REMARK 500 ALA A 36 44.03 33.05
REMARK 500 THR A 38 -163.55 -64.93
REMARK 500 VAL A 40 71.36 -154.59
REMARK 500 ARG A 48 -168.35 -109.17
REMARK 500 ASN A 68 -97.10 -71.50
REMARK 500 SER A 69 71.74 56.86
REMARK 500 THR B 5 56.48 -96.66
REMARK 500 GLU B 6 92.16 -165.71
REMARK 500 CYS B 11 130.63 -25.65
REMARK 500 GLN B 13 42.40 -171.63
REMARK 500 THR B 14 96.69 29.78
REMARK 500 PRO B 20 -122.04 -75.97
REMARK 500 LYS B 21 -50.42 74.15
REMARK 500 ILE B 23 107.46 -45.77
REMARK 500 PRO B 33 -159.64 -72.92
REMARK 500 ALA B 36 40.95 36.95
REMARK 500 THR B 38 -163.40 -65.35
REMARK 500 VAL B 40 71.84 -154.51
REMARK 500 ARG B 48 -168.35 -109.07
REMARK 500 ASN B 68 -97.29 -71.45
REMARK 500 SER B 69 72.95 57.21
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 0.32 SIDE CHAIN
REMARK 500 ARG A 48 0.32 SIDE CHAIN
REMARK 500 ARG B 8 0.32 SIDE CHAIN
REMARK 500 ARG B 48 0.32 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1MSH RELATED DB: PDB
DBREF 1MSG A 1 72 UNP P09341 GROA_HUMAN 35 106
DBREF 1MSG B 1 72 UNP P09341 GROA_HUMAN 35 106
SEQRES 1 A 72 ALA SER VAL ALA THR GLU LEU ARG CYS GLN CYS LEU GLN
SEQRES 2 A 72 THR LEU GLN GLY ILE HIS PRO LYS ASN ILE GLN SER VAL
SEQRES 3 A 72 ASN VAL LYS SER PRO GLY PRO HIS CYS ALA GLN THR GLU
SEQRES 4 A 72 VAL ILE ALA THR LEU LYS ASN GLY ARG LYS ALA CYS LEU
SEQRES 5 A 72 ASN PRO ALA SER PRO ILE VAL LYS LYS ILE ILE GLU LYS
SEQRES 6 A 72 MET LEU ASN SER ASP LYS SER
SEQRES 1 B 72 ALA SER VAL ALA THR GLU LEU ARG CYS GLN CYS LEU GLN
SEQRES 2 B 72 THR LEU GLN GLY ILE HIS PRO LYS ASN ILE GLN SER VAL
SEQRES 3 B 72 ASN VAL LYS SER PRO GLY PRO HIS CYS ALA GLN THR GLU
SEQRES 4 B 72 VAL ILE ALA THR LEU LYS ASN GLY ARG LYS ALA CYS LEU
SEQRES 5 B 72 ASN PRO ALA SER PRO ILE VAL LYS LYS ILE ILE GLU LYS
SEQRES 6 B 72 MET LEU ASN SER ASP LYS SER
HELIX 1 1 PRO A 57 LEU A 67 1 11
HELIX 2 2 PRO B 57 LEU B 67 1 11
SHEET 1 A 6 LYS B 49 CYS B 51 0
SHEET 2 A 6 GLU B 39 THR B 43 -1 N ALA B 42 O ALA B 50
SHEET 3 A 6 SER B 25 LYS B 29 -1 N LYS B 29 O GLU B 39
SHEET 4 A 6 SER A 25 LYS A 29 -1 N VAL A 28 O VAL B 26
SHEET 5 A 6 GLU A 39 THR A 43 -1 N THR A 43 O SER A 25
SHEET 6 A 6 LYS A 49 CYS A 51 -1 N ALA A 50 O ALA A 42
SSBOND 1 CYS A 9 CYS A 35 1555 1555 2.02
SSBOND 2 CYS A 11 CYS A 51 1555 1555 2.02
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 - 23 20 Bytes