Header list of 1s4j.pdb file
Complete list - 2 20 Bytes
HEADER RIBOSOME 16-JAN-04 1S4J
TITLE NMR STRUCTURE OF CROSS-REACTIVE PEPTIDES FROM HOMO SAPIENS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 60S ACIDIC RIBOSOMAL PROTEIN P2;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: H13 - C-TERMINAL DOMAIN;
COMPND 5 SYNONYM: RIBOSOMAL P2 PROTEIN;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: PEPTIDE OBTAINED BY SOLID PHASE SYNTHESIS. THE
SOURCE 4 SEQUENCE IS NATURALLY FOUND IN HOMO SAPIENS
KEYWDS ANTIGENIC PEPTIDE, RIBOSOMAL P2 PROTEIN, CHAGAS DISEASE, RIBOSOME
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR M.R.SOARES,P.M.BISCH,A.C.CAMPOS DE CARVALHO,A.P.VALENTE,F.C.L.ALMEIDA
REVDAT 3 02-MAR-22 1S4J 1 REMARK
REVDAT 2 24-FEB-09 1S4J 1 VERSN
REVDAT 1 16-MAR-04 1S4J 0
JRNL AUTH M.R.SOARES,P.M.BISCH,A.C.CAMPOS DE CARVALHO,A.P.VALENTE,
JRNL AUTH 2 F.C.L.ALMEIDA
JRNL TITL CORRELATION BETWEEN CONFORMATION AND ANTIBODY BINDING: NMR
JRNL TITL 2 STRUCTURE OF CROSS-REACTIVE PEPTIDES FROM T. CRUZI, HUMAN
JRNL TITL 3 AND L. BRAZILIENSIS
JRNL REF FEBS LETT. V. 560 134 2004
JRNL REFN ISSN 0014-5793
JRNL PMID 14988012
JRNL DOI 10.1016/S0014-5793(04)00088-2
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NMRPIPE 2.1, CNS 1.1
REMARK 3 AUTHORS : DELAGLIO (NMRPIPE), BRUNGER (CNS)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1S4J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-JAN-04.
REMARK 100 THE DEPOSITION ID IS D_1000021357.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 278
REMARK 210 PH : 5.5
REMARK 210 IONIC STRENGTH : 10MM PHOSPHATE BUFFER
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 2MM OF PEPTIDE; 10% D2O; 10MM
REMARK 210 PHOSPHATE BUFFER AT PH 5.5
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 400 MHZ
REMARK 210 SPECTROMETER MODEL : DRX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRVIEW 5.03, CNS 1.1
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
REMARK 210 ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D
REMARK 210 HOMONUCLEAR TECHNIQUES.
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 2 -68.13 -126.01
REMARK 500 1 SER A 3 10.82 55.53
REMARK 500 1 ASP A 5 -69.03 -129.10
REMARK 500 1 ASP A 6 -48.27 -146.19
REMARK 500 2 GLU A 2 -70.05 -95.80
REMARK 500 2 SER A 3 8.44 53.47
REMARK 500 2 ASP A 5 -64.27 -129.82
REMARK 500 2 ASP A 6 -56.87 -144.04
REMARK 500 2 PHE A 9 -92.35 -90.05
REMARK 500 3 GLU A 2 -71.12 -94.27
REMARK 500 3 SER A 3 8.31 53.05
REMARK 500 3 ASP A 5 -64.57 -129.56
REMARK 500 3 ASP A 6 -53.88 -146.40
REMARK 500 3 PHE A 9 -81.36 -89.95
REMARK 500 4 SER A 3 17.20 57.51
REMARK 500 4 ASP A 5 -62.12 -126.02
REMARK 500 4 ASP A 6 -50.80 -153.24
REMARK 500 4 PHE A 9 -78.74 -83.46
REMARK 500 5 GLU A 2 -68.74 -95.18
REMARK 500 5 SER A 3 8.69 53.31
REMARK 500 5 ASP A 5 -64.01 -129.75
REMARK 500 5 ASP A 6 -57.42 -143.95
REMARK 500 5 PHE A 9 -92.45 -89.54
REMARK 500 6 SER A 3 9.70 54.00
REMARK 500 6 ASP A 5 -63.41 -129.11
REMARK 500 6 ASP A 6 -58.21 -144.31
REMARK 500 6 PHE A 9 -97.69 -89.40
REMARK 500 7 SER A 3 9.36 53.81
REMARK 500 7 ASP A 5 -62.92 -129.21
REMARK 500 7 ASP A 6 -58.49 -144.52
REMARK 500 7 PHE A 9 -93.23 -90.37
REMARK 500 8 GLU A 2 -68.00 -95.92
REMARK 500 8 SER A 3 8.97 53.76
REMARK 500 8 ASP A 5 -63.84 -129.21
REMARK 500 8 ASP A 6 -57.79 -143.96
REMARK 500 8 PHE A 9 -96.83 -89.32
REMARK 500 9 GLU A 2 -71.06 -126.92
REMARK 500 9 SER A 3 9.25 55.05
REMARK 500 9 ASP A 5 -70.72 -130.15
REMARK 500 9 ASP A 6 -44.69 -146.81
REMARK 500 9 PHE A 9 -159.56 -90.98
REMARK 500 9 LEU A 11 -18.97 74.92
REMARK 500 10 GLU A 2 -72.11 -106.87
REMARK 500 10 SER A 3 12.15 54.77
REMARK 500 10 ASP A 5 -64.17 -126.31
REMARK 500 10 ASP A 6 -53.71 -148.91
REMARK 500 10 MET A 7 -157.74 -138.02
REMARK 500 10 PHE A 9 -159.12 -91.92
REMARK 500 11 GLU A 2 -75.56 -116.45
REMARK 500 11 SER A 3 9.31 52.59
REMARK 500
REMARK 500 THIS ENTRY HAS 98 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1S4H RELATED DB: PDB
REMARK 900 C-TERMINUS PEPTIDE OF RIBOSAMAL P2 PROTEIN FROM L. BRASILIENSIS
DBREF 1S4J A 1 13 UNP P05387 RLA2_HUMAN 103 115
SEQRES 1 A 13 GLU GLU SER ASP ASP ASP MET GLY PHE GLY LEU PHE ASP
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 - 2 20 Bytes