Header list of 1ret.pdb file
Complete list - 2 20 Bytes
HEADER SITE-SPECIFIC RECOMBINASE 29-JUN-94 1RET
TITLE DETERMINATION OF THE STRUCTURE OF THE DNA BINDING DOMAIN OF GAMMA
TITLE 2 DELTA RESOLVASE IN SOLUTION
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: GAMMA DELTA-RESOLVASE;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
SOURCE 3 ORGANISM_TAXID: 562
KEYWDS SITE-SPECIFIC RECOMBINASE
EXPDTA SOLUTION NMR
NUMMDL 17
AUTHOR G.P.MULLEN
REVDAT 4 02-MAR-22 1RET 1 REMARK
REVDAT 3 24-FEB-09 1RET 1 VERSN
REVDAT 2 01-APR-03 1RET 1 JRNL
REVDAT 1 30-NOV-94 1RET 0
JRNL AUTH T.LIU,E.F.DEROSE,G.P.MULLEN
JRNL TITL DETERMINATION OF THE STRUCTURE OF THE DNA BINDING DOMAIN OF
JRNL TITL 2 GAMMA DELTA RESOLVASE IN SOLUTION.
JRNL REF PROTEIN SCI. V. 3 1286 1994
JRNL REFN ISSN 0961-8368
JRNL PMID 7987224
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1RET 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_1000176059.
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 : 17
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 ARG A 2 -73.95 -92.76
REMARK 500 1 ARG A 4 -79.65 -92.43
REMARK 500 1 LYS A 5 78.38 -114.56
REMARK 500 1 ARG A 8 -38.62 179.36
REMARK 500 1 ALA A 21 -84.72 29.01
REMARK 500 1 MET A 28 -153.22 -110.27
REMARK 500 2 LYS A 5 -65.56 -99.73
REMARK 500 2 ASP A 7 79.65 -106.35
REMARK 500 2 ARG A 8 32.94 -97.48
REMARK 500 2 ALA A 21 -78.98 32.55
REMARK 500 2 SER A 25 -35.13 -137.40
REMARK 500 2 ASN A 29 58.64 33.95
REMARK 500 3 ARG A 4 71.79 -107.35
REMARK 500 3 ARG A 8 44.48 -160.21
REMARK 500 3 ALA A 21 -74.31 16.25
REMARK 500 3 ASN A 29 96.36 -47.94
REMARK 500 3 ILE A 30 147.95 -172.01
REMARK 500 4 ALA A 21 -83.40 28.45
REMARK 500 4 THR A 27 -76.42 -88.89
REMARK 500 4 MET A 28 82.78 -155.79
REMARK 500 4 ASN A 29 -41.75 -152.74
REMARK 500 4 ILE A 30 145.24 50.75
REMARK 500 4 ALA A 31 97.27 40.03
REMARK 500 5 ARG A 4 -77.85 -107.15
REMARK 500 5 ILE A 6 105.97 60.34
REMARK 500 5 LEU A 19 173.78 -48.47
REMARK 500 5 ALA A 21 -83.41 36.68
REMARK 500 5 MET A 28 -80.12 -91.50
REMARK 500 5 ASN A 29 -61.35 -137.25
REMARK 500 5 ALA A 31 142.14 -34.92
REMARK 500 5 SER A 42 -82.73 73.06
REMARK 500 6 LYS A 5 -67.55 -102.43
REMARK 500 6 ARG A 8 31.59 -157.00
REMARK 500 6 TRP A 15 -53.10 -121.52
REMARK 500 6 ALA A 21 -83.65 27.32
REMARK 500 6 THR A 27 -72.30 -74.23
REMARK 500 6 ASN A 29 88.02 -57.57
REMARK 500 6 SER A 42 76.85 -166.13
REMARK 500 7 LYS A 3 -170.86 -59.82
REMARK 500 7 ASP A 7 53.32 -104.42
REMARK 500 7 ARG A 8 68.23 61.05
REMARK 500 7 LEU A 19 -168.68 -123.61
REMARK 500 7 ALA A 21 -79.33 30.60
REMARK 500 7 MET A 28 -125.79 -81.38
REMARK 500 7 ASN A 29 26.67 -143.26
REMARK 500 8 ARG A 2 -71.47 -64.29
REMARK 500 8 ARG A 8 63.29 61.51
REMARK 500 8 ALA A 21 -86.02 32.99
REMARK 500 8 THR A 27 -67.22 -90.43
REMARK 500 8 ASN A 29 84.37 36.48
REMARK 500
REMARK 500 THIS ENTRY HAS 100 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1RES RELATED DB: PDB
DBREF 1RET A 1 43 UNP P03012 TNR1_ECOLI 141 183
SEQRES 1 A 43 GLY ARG LYS ARG LYS ILE ASP ARG ASP ALA VAL LEU ASN
SEQRES 2 A 43 MET TRP GLN GLN GLY LEU GLY ALA SER HIS ILE SER LYS
SEQRES 3 A 43 THR MET ASN ILE ALA ARG SER THR VAL TYR LYS VAL ILE
SEQRES 4 A 43 ASN GLU SER ASN
HELIX 1 H1 ASP A 9 GLN A 17 1RESIDUES 149 - 157 9
HELIX 2 H2 SER A 22 THR A 27 1RESIDUES 162 - 167 6
HELIX 3 H3 ARG A 32 ASN A 43 1RESIDUES 172 - 183 12
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