Header list of 1cg7.pdb file
Complete list - b 16 2 Bytes
HEADER DNA BINDING PROTEIN 27-MAR-99 1CG7
TITLE HMG PROTEIN NHP6A FROM SACCHAROMYCES CEREVISIAE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROTEIN (NON HISTONE PROTEIN 6 A);
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;
SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST;
SOURCE 4 ORGANISM_TAXID: 4932;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS HMG BOX, DNA BENDING, DNA RECOGNITION, CHROMATIN, DNA BINDING PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 30
AUTHOR F.H.T.ALLAIN,Y.M.YEN,J.E.MASSE,P.SCHULTZE,T.DIECKMANN,R.C.JOHNSON,
AUTHOR 2 J.FEIGON
REVDAT 4 16-FEB-22 1CG7 1 REMARK
REVDAT 3 24-FEB-09 1CG7 1 VERSN
REVDAT 2 01-APR-03 1CG7 1 JRNL
REVDAT 1 14-OCT-99 1CG7 0
JRNL AUTH F.H.ALLAIN,Y.M.YEN,J.E.MASSE,P.SCHULTZE,T.DIECKMANN,
JRNL AUTH 2 R.C.JOHNSON,J.FEIGON
JRNL TITL SOLUTION STRUCTURE OF THE HMG PROTEIN NHP6A AND ITS
JRNL TITL 2 INTERACTION WITH DNA REVEALS THE STRUCTURAL DETERMINANTS FOR
JRNL TITL 3 NON-SEQUENCE-SPECIFIC BINDING.
JRNL REF EMBO J. V. 18 2563 1999
JRNL REFN ISSN 0261-4189
JRNL PMID 10228169
JRNL DOI 10.1093/EMBOJ/18.9.2563
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DYANA
REMARK 3 AUTHORS : GUNTERT,WUTHRICH
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1CG7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAR-99.
REMARK 100 THE DEPOSITION ID IS D_1000000744.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 293
REMARK 210 PH : 5.5
REMARK 210 IONIC STRENGTH : 100 MM NACL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : NULL
REMARK 210 SPECTROMETER MODEL : NULL
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : FELIX, XEASY, DYANA, XWINNMR
REMARK 210 METHOD USED : DYANA
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 30
REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
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: 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 MET A 29 H ASN A 33 1.52
REMARK 500 O MET A 29 HD21 ASN A 33 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 1 THR A 3 88.60 178.16
REMARK 500 1 ARG A 5 139.61 -177.04
REMARK 500 1 GLU A 6 97.03 -177.48
REMARK 500 1 PRO A 7 -166.87 -75.00
REMARK 500 1 LYS A 8 134.65 -178.05
REMARK 500 1 ARG A 10 148.55 -177.23
REMARK 500 1 THR A 11 127.43 -170.84
REMARK 500 1 LYS A 14 -168.76 169.35
REMARK 500 1 LYS A 15 145.99 64.54
REMARK 500 1 PRO A 18 -159.81 -74.99
REMARK 500 1 ASN A 19 77.18 -66.00
REMARK 500 1 ARG A 23 42.09 164.88
REMARK 500 1 ALA A 24 98.07 54.03
REMARK 500 1 LEU A 25 153.37 -40.05
REMARK 500 1 THR A 63 170.16 56.64
REMARK 500 2 GLU A 6 93.68 67.96
REMARK 500 2 ARG A 13 130.55 175.15
REMARK 500 2 LYS A 15 67.14 -113.82
REMARK 500 2 ASP A 17 158.14 59.85
REMARK 500 2 PRO A 18 -159.90 -74.95
REMARK 500 2 ASN A 19 77.96 -69.54
REMARK 500 2 LYS A 22 -77.11 -47.55
REMARK 500 2 ARG A 23 101.60 179.88
REMARK 500 2 ALA A 24 108.64 -40.34
REMARK 500 2 PHE A 48 -30.44 -37.68
REMARK 500 2 THR A 63 168.09 55.78
REMARK 500 3 ARG A 5 -170.98 -67.98
REMARK 500 3 LYS A 15 67.44 -164.30
REMARK 500 3 LYS A 16 96.88 57.77
REMARK 500 3 PRO A 18 -158.82 -75.00
REMARK 500 3 ASN A 19 72.48 38.70
REMARK 500 3 LYS A 22 -71.24 -40.90
REMARK 500 3 ARG A 23 92.09 171.12
REMARK 500 3 ASN A 35 31.43 -97.71
REMARK 500 3 THR A 47 -168.00 -128.43
REMARK 500 3 THR A 63 169.99 54.74
REMARK 500 4 THR A 3 94.20 -173.69
REMARK 500 4 ARG A 5 145.45 -178.37
REMARK 500 4 GLU A 6 80.98 170.56
REMARK 500 4 LYS A 9 133.81 177.40
REMARK 500 4 ARG A 10 121.44 -179.24
REMARK 500 4 ARG A 13 92.82 -160.17
REMARK 500 4 LYS A 15 -72.65 -166.61
REMARK 500 4 LYS A 16 158.83 65.31
REMARK 500 4 ASP A 17 137.45 -176.95
REMARK 500 4 PRO A 18 -159.83 -75.05
REMARK 500 4 ASN A 19 76.81 -65.58
REMARK 500 4 LYS A 22 57.48 -91.56
REMARK 500 4 ARG A 23 86.93 36.92
REMARK 500 4 ALA A 24 106.91 -41.86
REMARK 500
REMARK 500 THIS ENTRY HAS 346 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1CG7 A 1 93 UNP P11632 NHP6A_YEAST 1 93
SEQRES 1 A 93 MET VAL THR PRO ARG GLU PRO LYS LYS ARG THR THR ARG
SEQRES 2 A 93 LYS LYS LYS ASP PRO ASN ALA PRO LYS ARG ALA LEU SER
SEQRES 3 A 93 ALA TYR MET PHE PHE ALA ASN GLU ASN ARG ASP ILE VAL
SEQRES 4 A 93 ARG SER GLU ASN PRO ASP ILE THR PHE GLY GLN VAL GLY
SEQRES 5 A 93 LYS LYS LEU GLY GLU LYS TRP LYS ALA LEU THR PRO GLU
SEQRES 6 A 93 GLU LYS GLN PRO TYR GLU ALA LYS ALA GLN ALA ASP LYS
SEQRES 7 A 93 LYS ARG TYR GLU SER GLU LYS GLU LEU TYR ASN ALA THR
SEQRES 8 A 93 LEU ALA
HELIX 1 1 ALA A 27 ASN A 35 1 9
HELIX 2 2 PHE A 48 VAL A 51 1 4
HELIX 3 3 LEU A 55 ALA A 74 1 20
HELIX 4 4 ASP A 77 THR A 91 1 15
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 - b 16 2 Bytes