Header list of 1hue.pdb file
Complete list - b 23 2 Bytes
HEADER DNA-BINDING 26-MAY-95 1HUE
TITLE HISTONE-LIKE PROTEIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: HU PROTEIN;
COMPND 3 CHAIN: A, B
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;
SOURCE 3 ORGANISM_TAXID: 1422
KEYWDS DNA-BINDING
EXPDTA SOLUTION NMR
NUMMDL 25
AUTHOR H.VIS,M.MARIANI,C.E.VORGIAS,K.S.WILSON,R.KAPTEIN,R.BOELENS
REVDAT 3 23-FEB-22 1HUE 1 REMARK
REVDAT 2 24-FEB-09 1HUE 1 VERSN
REVDAT 1 15-OCT-95 1HUE 0
JRNL AUTH H.VIS,M.MARIANI,C.E.VORGIAS,K.S.WILSON,R.KAPTEIN,R.BOELENS
JRNL TITL SOLUTION STRUCTURE OF THE HU PROTEIN FROM BACILLUS
JRNL TITL 2 STEAROTHERMOPHILUS.
JRNL REF J.MOL.BIOL. V. 254 692 1995
JRNL REFN ISSN 0022-2836
JRNL PMID 7500343
JRNL DOI 10.1006/JMBI.1995.0648
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH H.VIS,R.BOELENS,M.MARIANI,R.STROOP,C.E.VORGIAS,K.S.WILSON,
REMARK 1 AUTH 2 R.KAPTEIN
REMARK 1 TITL 1H,13C AND 15N RESONANCE ASSIGNMENTS AND SECONDARY STRUCTURE
REMARK 1 TITL 2 ANALYSIS OF THE HU PROTEIN FROM BACILLUS STEAROTHERMOPHILUS
REMARK 1 TITL 3 USING TWO-AND THREE-DIMENSIONAL DOUBLE-AND TRIPLE-RESONANCE
REMARK 1 TITL 4 HETERONUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
REMARK 1 REF BIOCHEMISTRY V. 33 14858 1994
REMARK 1 REFN ISSN 0006-2960
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DGII
REMARK 3 AUTHORS : BIOSYM TECHNOLOGIES INC.
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1HUE 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_1000174024.
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 : 25
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: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
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
DBREF 1HUE A 1 90 UNP P0A3H0 DBH_BACST 1 90
DBREF 1HUE B 1 90 UNP P0A3H0 DBH_BACST 1 90
SEQRES 1 A 90 MET ASN LYS THR GLU LEU ILE ASN ALA VAL ALA GLU THR
SEQRES 2 A 90 SER GLY LEU SER LYS LYS ASP ALA THR LYS ALA VAL ASP
SEQRES 3 A 90 ALA VAL PHE ASP SER ILE THR GLU ALA LEU ARG LYS GLY
SEQRES 4 A 90 ASP LYS VAL GLN LEU ILE GLY PHE GLY ASN PHE GLU VAL
SEQRES 5 A 90 ARG GLU ARG ALA ALA ARG LYS GLY ARG ASN PRO GLN THR
SEQRES 6 A 90 GLY GLU GLU MET GLU ILE PRO ALA SER LYS VAL PRO ALA
SEQRES 7 A 90 PHE LYS PRO GLY LYS ALA LEU LYS ASP ALA VAL LYS
SEQRES 1 B 90 MET ASN LYS THR GLU LEU ILE ASN ALA VAL ALA GLU THR
SEQRES 2 B 90 SER GLY LEU SER LYS LYS ASP ALA THR LYS ALA VAL ASP
SEQRES 3 B 90 ALA VAL PHE ASP SER ILE THR GLU ALA LEU ARG LYS GLY
SEQRES 4 B 90 ASP LYS VAL GLN LEU ILE GLY PHE GLY ASN PHE GLU VAL
SEQRES 5 B 90 ARG GLU ARG ALA ALA ARG LYS GLY ARG ASN PRO GLN THR
SEQRES 6 B 90 GLY GLU GLU MET GLU ILE PRO ALA SER LYS VAL PRO ALA
SEQRES 7 B 90 PHE LYS PRO GLY LYS ALA LEU LYS ASP ALA VAL LYS
HELIX 1 1 THR A 4 SER A 14 1 11
HELIX 2 2 LYS A 18 ARG A 37 1 20
HELIX 3 3 ALA A 84 ALA A 88 1 5
HELIX 4 4 THR B 4 SER B 14 1 11
HELIX 5 5 LYS B 18 LYS B 38 1 21
HELIX 6 6 ALA B 84 ALA B 88 1 5
SHEET 1 A 2 GLU A 51 ARG A 53 0
SHEET 2 A 2 VAL A 76 ALA A 78 -1 N ALA A 78 O GLU A 51
SHEET 1 B 2 LYS A 59 ARG A 61 0
SHEET 2 B 2 GLU A 68 GLU A 70 -1 N MET A 69 O GLY A 60
SHEET 1 C 2 ASN B 49 GLU B 54 0
SHEET 2 C 2 LYS B 75 LYS B 80 -1 N LYS B 80 O ASN B 49
SHEET 1 D 2 ARG B 58 GLY B 60 0
SHEET 2 D 2 MET B 69 ILE B 71 -1 N ILE B 71 O ARG B 58
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 23 2 Bytes