Header list of 2ptl.pdb file
Complete list - v 29 2 Bytes
HEADER BINDING PROTEIN(IMMUNOGLOBULIN L CHAIN) 12-AUG-94 2PTL
TITLE THREE-DIMENSIONAL SOLUTION STRUCTURE OF AN IMMUNOGLOBULIN LIGHT CHAIN-
TITLE 2 BINDING DOMAIN OF PROTEIN L. COMPARISON WITH THE IGG-BINDING DOMAINS
TITLE 3 OF PROTEIN G
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROTEIN L;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA;
SOURCE 3 ORGANISM_TAXID: 334413;
SOURCE 4 STRAIN: ATCC 29328
KEYWDS BINDING PROTEIN(IMMUNOGLOBULIN L CHAIN)
EXPDTA SOLUTION NMR
NUMMDL 21
AUTHOR M.WIKSTROEM,T.DRAKENBERG,S.FORSEN,U.SJOEBRING,L.BJOERCK
REVDAT 4 29-NOV-17 2PTL 1 HELIX
REVDAT 3 13-JUL-11 2PTL 1 VERSN
REVDAT 2 24-FEB-09 2PTL 1 VERSN
REVDAT 1 15-OCT-94 2PTL 0
JRNL AUTH M.WIKSTROM,T.DRAKENBERG,S.FORSEN,U.SJOBRING,L.BJORCK
JRNL TITL THREE-DIMENSIONAL SOLUTION STRUCTURE OF AN IMMUNOGLOBULIN
JRNL TITL 2 LIGHT CHAIN-BINDING DOMAIN OF PROTEIN L. COMPARISON WITH THE
JRNL TITL 3 IGG-BINDING DOMAINS OF PROTEIN G.
JRNL REF BIOCHEMISTRY V. 33 14011 1994
JRNL REFN ISSN 0006-2960
JRNL PMID 7947810
JRNL DOI 10.1021/BI00251A008
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.WIKSTROEM,U.SJOEBRING,W.KASTERN,L.BJOERCK,T.DRAKENBERG,
REMARK 1 AUTH 2 S.FORSEN
REMARK 1 TITL PROTON NUCLEAR MAGNETIC RESONANCE SEQUENTIAL ASSIGNMENTS AND
REMARK 1 TITL 2 SECONDARY STRUCTURE OF AN IMMUNOGLOBULIN LIGHT CHAIN-BINDING
REMARK 1 TITL 3 DOMAIN OF PROTEIN L
REMARK 1 REF BIOCHEMISTRY V. 32 3381 1993
REMARK 1 REFN ISSN 0006-2960
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 2PTL 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_1000178515.
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 : 21
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 1 GLU A 5 74.26 -172.56
REMARK 500 1 THR A 6 147.02 62.70
REMARK 500 1 THR A 9 109.96 -41.78
REMARK 500 1 PRO A 10 107.74 -58.42
REMARK 500 1 GLU A 11 36.68 -96.38
REMARK 500 1 THR A 12 -58.77 -121.37
REMARK 500 1 ASP A 13 139.68 163.53
REMARK 500 1 GLU A 16 165.77 54.96
REMARK 500 1 THR A 39 -150.30 -72.42
REMARK 500 1 PHE A 40 -101.60 -109.72
REMARK 500 1 LYS A 56 33.24 -81.49
REMARK 500 1 GLU A 60 -170.35 71.35
REMARK 500 1 ASP A 67 36.89 75.71
REMARK 500 1 LYS A 68 -1.37 85.09
REMARK 500 1 ALA A 77 -99.03 -80.13
REMARK 500 2 GLU A 4 44.14 -150.51
REMARK 500 2 PRO A 7 30.66 -74.95
REMARK 500 2 PRO A 10 -148.29 -57.97
REMARK 500 2 THR A 12 -127.95 83.14
REMARK 500 2 SER A 14 -8.50 80.03
REMARK 500 2 GLU A 17 -80.66 -54.02
REMARK 500 2 THR A 19 113.26 -161.13
REMARK 500 2 SER A 30 105.87 -164.21
REMARK 500 2 GLN A 32 -168.30 -173.83
REMARK 500 2 PHE A 36 88.84 -152.19
REMARK 500 2 THR A 39 179.34 -50.63
REMARK 500 2 PHE A 40 -80.59 -107.40
REMARK 500 2 LYS A 56 -73.19 -61.99
REMARK 500 2 ASP A 57 28.51 -152.95
REMARK 500 2 GLU A 60 -176.16 63.27
REMARK 500 2 ALA A 77 -78.56 -71.17
REMARK 500 3 ASN A 2 -88.77 56.62
REMARK 500 3 THR A 9 -59.47 178.85
REMARK 500 3 THR A 12 148.26 66.51
REMARK 500 3 GLU A 17 91.56 50.70
REMARK 500 3 LEU A 24 60.11 -118.68
REMARK 500 3 ASN A 28 -69.49 -122.55
REMARK 500 3 THR A 39 172.78 -48.21
REMARK 500 3 PHE A 40 -88.64 -98.13
REMARK 500 3 ASP A 52 -70.66 -64.77
REMARK 500 3 THR A 53 -26.81 -39.87
REMARK 500 3 LYS A 55 27.66 39.58
REMARK 500 3 LYS A 56 -70.60 -77.62
REMARK 500 3 ASP A 57 42.22 -161.36
REMARK 500 3 ASN A 58 -76.13 -91.88
REMARK 500 3 GLU A 60 165.57 77.93
REMARK 500 4 ASN A 2 106.28 55.70
REMARK 500 4 GLU A 8 76.43 -170.73
REMARK 500 4 THR A 9 59.07 37.17
REMARK 500 4 GLU A 11 -179.35 175.62
REMARK 500
REMARK 500 THIS ENTRY HAS 380 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 2PTL A 1 78 UNP Q51912 Q51912_PEPMA 24 101
SEQRES 1 A 78 GLU ASN LYS GLU GLU THR PRO GLU THR PRO GLU THR ASP
SEQRES 2 A 78 SER GLU GLU GLU VAL THR ILE LYS ALA ASN LEU ILE PHE
SEQRES 3 A 78 ALA ASN GLY SER THR GLN THR ALA GLU PHE LYS GLY THR
SEQRES 4 A 78 PHE GLU LYS ALA THR SER GLU ALA TYR ALA TYR ALA ASP
SEQRES 5 A 78 THR LEU LYS LYS ASP ASN GLY GLU TYR THR VAL ASP VAL
SEQRES 6 A 78 ALA ASP LYS GLY TYR THR LEU ASN ILE LYS PHE ALA GLY
HELIX 1 H PHE A 40 LEU A 54 1 15
SHEET 1 B 4 VAL A 18 PHE A 26 0
SHEET 2 B 4 SER A 30 GLY A 38 -1
SHEET 3 B 4 GLU A 60 ASP A 67 1
SHEET 4 B 4 TYR A 70 ALA A 77 -1
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 - v 29 2 Bytes