Header list of 1bo0.pdb file
Complete list - 16 20 Bytes
HEADER SIGNALING PROTEIN 10-AUG-98 1BO0
TITLE MONOCYTE CHEMOATTRACTANT PROTEIN-3, NMR, MINIMIZED AVERAGE STRUCTURE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROTEIN (MONOCYTE CHEMOATTRACTANT PROTEIN-3);
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: MCP-3;
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 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);
SOURCE 8 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;
SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET15B
KEYWDS CHEMOTACTIC CYTOKINE, SIGNALING PROTEIN
EXPDTA SOLUTION NMR
AUTHOR D.KWON,D.LEE,B.D.SYKES,K.-S.KIM
REVDAT 3 16-FEB-22 1BO0 1 REMARK
REVDAT 2 24-FEB-09 1BO0 1 VERSN
REVDAT 1 10-OCT-99 1BO0 0
JRNL AUTH K.S.KIM,K.RAJARATHNAM,I.CLARK-LEWIS,B.D.SYKES
JRNL TITL STRUCTURAL CHARACTERIZATION OF A MONOMERIC CHEMOKINE:
JRNL TITL 2 MONOCYTE CHEMOATTRACTANT PROTEIN-3.
JRNL REF FEBS LETT. V. 395 277 1996
JRNL REFN ISSN 0014-5793
JRNL PMID 8898111
JRNL DOI 10.1016/0014-5793(96)01024-1
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.851
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1BO0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-AUG-99.
REMARK 100 THE DEPOSITION ID IS D_1000008202.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 303
REMARK 210 PH : 5.1
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: MINIMIZED AVERAGE STRUCTURE
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 PRO A 21 99.55 -69.14
REMARK 500 THR A 56 -49.91 -153.61
REMARK 500 LYS A 69 -90.24 44.04
REMARK 500 THR A 71 -73.76 -151.04
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 14 0.29 SIDE CHAIN
REMARK 500 ARG A 24 0.29 SIDE CHAIN
REMARK 500 ARG A 29 0.21 SIDE CHAIN
REMARK 500 ARG A 30 0.32 SIDE CHAIN
REMARK 500 ARG A 38 0.20 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1BO0 A 1 76 UNP P80098 CCL7_HUMAN 24 99
SEQRES 1 A 76 GLN PRO VAL GLY ILE ASN THR SER THR THR CYS CYS TYR
SEQRES 2 A 76 ARG PHE ILE ASN LYS LYS ILE PRO LYS GLN ARG LEU GLU
SEQRES 3 A 76 SER TYR ARG ARG THR THR SER SER HIS CYS PRO ARG GLU
SEQRES 4 A 76 ALA VAL ILE PHE LYS THR LYS LEU ASP LYS GLU ILE CYS
SEQRES 5 A 76 ALA ASP PRO THR GLN LYS TRP VAL GLN ASP PHE MET LYS
SEQRES 6 A 76 HIS LEU ASP LYS LYS THR GLN THR PRO LYS LEU
HELIX 1 1 LYS A 22 ARG A 24 5 3
HELIX 2 2 LYS A 58 ASP A 68 1 11
SHEET 1 A 3 GLU A 50 ASP A 54 0
SHEET 2 A 3 ALA A 40 THR A 45 -1 N PHE A 43 O ILE A 51
SHEET 3 A 3 LEU A 25 ARG A 30 -1 N ARG A 29 O ILE A 42
SSBOND 1 CYS A 11 CYS A 36 1555 1555 2.02
SSBOND 2 CYS A 12 CYS A 52 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 - 16 20 Bytes