Header list of 1hns.pdb file
Complete list - 23 20 Bytes
HEADER DNA BINDING PROTEIN 06-APR-95 1HNS TITLE H-NS (DNA-BINDING DOMAIN) COMPND MOL_ID: 1; COMPND 2 MOLECULE: H-NS; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562 KEYWDS HISTONE-LIKE PROTEIN H1, DNA-BINDING PROTEIN, DNA BINDING PROTEIN EXPDTA SOLUTION NMR NUMMDL 16 AUTHOR H.SHINDO,T.IWAKI,R.IEDA,H.KURUMIZAKA,C.UEGUCHI,T.MIZUNO,S.MORIKAWA, AUTHOR 2 H.NAKAMURA,H.KUBONIWA REVDAT 3 23-FEB-22 1HNS 1 KEYWDS REMARK REVDAT 2 24-FEB-09 1HNS 1 VERSN REVDAT 1 10-JUL-95 1HNS 0 JRNL AUTH H.SHINDO,T.IWAKI,R.IEDA,H.KURUMIZAKA,C.UEGUCHI,T.MIZUNO, JRNL AUTH 2 S.MORIKAWA,H.NAKAMURA,H.KUBONIWA JRNL TITL SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF A JRNL TITL 2 NUCLEOID-ASSOCIATED PROTEIN, H-NS, FROM ESCHERICHIA COLI. JRNL REF FEBS LETT. V. 360 125 1995 JRNL REFN ISSN 0014-5793 JRNL PMID 7875316 JRNL DOI 10.1016/0014-5793(95)00079-O REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER REMARK 3 AUTHORS : NAKAI,KIDERA,NAKAMURA (EMBOSS), REMARK 3 MORIKAMI,NAKAI,KIDERA,SAITO,NAKAMURA (PRESTO) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1HNS 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_1000173937. 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 : 16 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 GLN A 91 51.97 37.43 REMARK 500 1 LYS A 95 -56.54 -166.01 REMARK 500 1 ASP A 100 -85.34 -168.57 REMARK 500 1 THR A 107 148.76 76.12 REMARK 500 1 GLN A 111 36.73 -159.52 REMARK 500 1 ARG A 113 -154.37 43.12 REMARK 500 1 ALA A 116 -130.59 -161.00 REMARK 500 1 GLN A 125 64.93 63.59 REMARK 500 1 SER A 128 33.61 -161.72 REMARK 500 1 ILE A 134 -146.53 54.34 REMARK 500 2 GLU A 101 -82.07 60.03 REMARK 500 2 ASN A 102 34.45 -148.60 REMARK 500 2 GLU A 104 24.52 -163.26 REMARK 500 2 THR A 105 59.58 36.93 REMARK 500 2 LYS A 106 -88.13 -79.46 REMARK 500 2 THR A 107 -178.97 -170.11 REMARK 500 2 TRP A 108 -82.83 -75.87 REMARK 500 2 THR A 109 -141.87 41.18 REMARK 500 2 ARG A 113 39.69 -96.53 REMARK 500 2 THR A 114 71.63 39.90 REMARK 500 2 PRO A 115 -79.58 -63.60 REMARK 500 2 ALA A 116 27.49 -160.63 REMARK 500 2 VAL A 117 -68.77 -99.78 REMARK 500 2 GLN A 125 -97.11 -90.67 REMARK 500 2 SER A 128 38.74 -163.00 REMARK 500 2 LEU A 129 -36.48 72.88 REMARK 500 2 LYS A 135 -91.77 62.87 REMARK 500 3 LYS A 95 34.58 -140.50 REMARK 500 3 ASP A 100 -118.15 -87.18 REMARK 500 3 GLU A 101 -38.94 -163.75 REMARK 500 3 ASN A 102 47.66 -82.42 REMARK 500 3 VAL A 117 48.64 36.35 REMARK 500 3 ILE A 118 -92.82 -81.63 REMARK 500 3 LEU A 133 -151.57 42.18 REMARK 500 4 ALA A 94 -148.36 54.44 REMARK 500 4 LYS A 95 56.50 -143.49 REMARK 500 4 SER A 97 113.21 79.03 REMARK 500 4 VAL A 99 72.70 32.64 REMARK 500 4 GLU A 104 -106.58 -166.29 REMARK 500 4 THR A 105 55.65 -145.29 REMARK 500 4 LYS A 106 -175.60 -69.51 REMARK 500 4 THR A 109 -151.00 44.86 REMARK 500 4 PRO A 115 -71.04 -67.30 REMARK 500 4 VAL A 117 -68.40 68.74 REMARK 500 4 ALA A 121 45.42 -79.46 REMARK 500 4 MET A 122 -70.95 -101.31 REMARK 500 4 LYS A 127 -69.46 -108.59 REMARK 500 4 SER A 128 -108.14 -172.17 REMARK 500 4 LEU A 133 91.95 -64.68 REMARK 500 5 ASN A 102 40.25 -162.31 REMARK 500 REMARK 500 THIS ENTRY HAS 174 RAMACHANDRAN OUTLIERS. 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 10 ARG A 113 0.09 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1HNR RELATED DB: PDB DBREF 1HNS A 90 136 UNP P0ACF8 HNS_ECOLI 90 136 SEQRES 1 A 47 ALA GLN ARG PRO ALA LYS TYR SER TYR VAL ASP GLU ASN SEQRES 2 A 47 GLY GLU THR LYS THR TRP THR GLY GLN GLY ARG THR PRO SEQRES 3 A 47 ALA VAL ILE LYS LYS ALA MET ASP GLU GLN GLY LYS SER SEQRES 4 A 47 LEU ASP ASP PHE LEU ILE LYS GLN HELIX 1 H1 ALA A 116 GLU A 124 1 9 HELIX 2 H2 LEU A 129 PHE A 132 5 4 SHEET 1 S1 2 TYR A 96 ASP A 100 0 SHEET 2 S1 2 THR A 105 TRP A 108 -1 O LYS A 106 N TYR A 98 CISPEP 1 THR A 114 PRO A 115 1 -2.14 CISPEP 2 THR A 114 PRO A 115 9 -2.58 CISPEP 3 THR A 114 PRO A 115 10 -0.33 CISPEP 4 ARG A 92 PRO A 93 11 -1.02 CISPEP 5 THR A 114 PRO A 115 11 -1.61 CISPEP 6 ARG A 92 PRO A 93 13 -1.49 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 - 23 20 Bytes