Header list of 1tiv.pdb file
Complete list - r 2 2 Bytes
HEADER TRANSCRIPTION ACTIVATION 14-FEB-95 1TIV TITLE STRUCTURAL STUDIES OF HIV-1 TAT PROTEIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: HIV-1 TRANSACTIVATOR PROTEIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TAT PROTEIN; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 OTHER_DETAILS: NMR, 10 STRUCTURES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; SOURCE 3 ORGANISM_TAXID: 11676; SOURCE 4 GENE: POTENTIAL; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS TRANSCRIPTION ACTIVATION EXPDTA SOLUTION NMR NUMMDL 10 AUTHOR P.BAYER,M.KRAFT,R.FRANK,P.ROESCH REVDAT 4 02-MAR-22 1TIV 1 REMARK SEQADV REVDAT 3 24-FEB-09 1TIV 1 VERSN REVDAT 2 01-APR-03 1TIV 1 JRNL REVDAT 1 31-JUL-95 1TIV 0 JRNL AUTH P.BAYER,M.KRAFT,A.EJCHART,M.WESTENDORP,R.FRANK,P.ROSCH JRNL TITL STRUCTURAL STUDIES OF HIV-1 TAT PROTEIN. JRNL REF J.MOL.BIOL. V. 247 529 1995 JRNL REFN ISSN 0022-2836 JRNL PMID 7723010 JRNL DOI 10.1006/JMBI.1995.0158 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH D.WILLBOLD,R.ROSIN-ARBESFELD,H.STICHT,R.FRANK,P.ROESCH REMARK 1 TITL STRUCTURE OF THE EQUINE INFECTIOUS ANEMIA VIRUS TAT PROTEIN REMARK 1 REF SCIENCE V. 264 1584 1994 REMARK 1 REFN ISSN 0036-8075 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1TIV 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_1000176708. 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 : 10 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 DBREF 1TIV A 1 86 UNP P12506 TAT_HV1Z2 1 86 SEQADV 1TIV LYS A 40 UNP P12506 THR 40 CONFLICT SEQRES 1 A 86 MET ASP PRO VAL ASP PRO ASN ILE GLU PRO TRP ASN HIS SEQRES 2 A 86 PRO GLY SER GLN PRO LYS THR ALA CYS ASN ARG CYS HIS SEQRES 3 A 86 CYS LYS LYS CYS CYS TYR HIS CYS GLN VAL CYS PHE ILE SEQRES 4 A 86 LYS LYS GLY LEU GLY ILE SER TYR GLY ARG LYS LYS ARG SEQRES 5 A 86 ARG GLN ARG ARG ARG PRO SER GLN GLY GLY GLN THR HIS SEQRES 6 A 86 GLN ASP PRO ILE PRO LYS GLN PRO SER SER GLN PRO ARG SEQRES 7 A 86 GLY ASP PRO THR GLY PRO LYS GLU 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 - r 2 2 Bytes