Header list of 1g4d.pdb file
Complete list - b 23 2 Bytes
HEADER VIRAL PROTEIN/DNA 26-OCT-00 1G4D TITLE NMR STRUCTURE OF THE MU BACTERIOPHAGE REPRESSOR DNA-BINDING DOMAIN/DNA TITLE 2 COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(P*CP*CP*TP*TP*TP*TP*CP*AP*GP*TP*AP*AP*TP*CP*TP*G)-3'; COMPND 3 CHAIN: B; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(P*CP*AP*GP*AP*TP*TP*AP*CP*TP*GP*AP*AP*AP*AP*GP*G)-3'; COMPND 7 CHAIN: C; COMPND 8 ENGINEERED: YES; COMPND 9 MOL_ID: 3; COMPND 10 MOLECULE: REPRESSOR PROTEIN C; COMPND 11 CHAIN: A; COMPND 12 FRAGMENT: N-TERMINAL DNA-BINDING DOMAIN (RESIDUES 13-81); COMPND 13 SYNONYM: MU BACTERIOPHAGE C REPRESSOR PROTEIN; COMPND 14 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU; SOURCE 7 ORGANISM_TAXID: 10677; SOURCE 8 GENE: MU C; SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21; SOURCE 10 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 11 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 12 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID KEYWDS PROTEIN-DNA COMPLEX, HELIX-TURN-HELIX, WINGED-HELIX, BACTERIOPHAGE KEYWDS 2 MU, REPRESSOR, VIRUS/VIRAL PROTEIN, VIRAL PROTEIN-DNA COMPLEX EXPDTA SOLUTION NMR NUMMDL 25 AUTHOR J.M.WOJCIAK,J.IWAHARA,R.T.CLUBB REVDAT 4 23-FEB-22 1G4D 1 REMARK REVDAT 3 24-FEB-09 1G4D 1 VERSN REVDAT 2 17-JAN-01 1G4D 1 JRNL REVDAT 1 08-NOV-00 1G4D 0 JRNL AUTH J.M.WOJCIAK,J.IWAHARA,R.T.CLUBB JRNL TITL THE MU REPRESSOR-DNA COMPLEX CONTAINS AN IMMOBILIZED 'WING' JRNL TITL 2 WITHIN THE MINOR GROOVE. JRNL REF NAT.STRUCT.BIOL. V. 8 84 2001 JRNL REFN ISSN 1072-8368 JRNL PMID 11135677 JRNL DOI 10.1038/89582 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR, X-PLOR REMARK 3 AUTHORS : BRUNGER (X-PLOR), BRUNGER (X-PLOR) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1G4D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-NOV-00. REMARK 100 THE DEPOSITION ID IS D_1000012217. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 305; 305; 305; 305 REMARK 210 PH : 6.2; 6.2; 6.2; 6.2 REMARK 210 IONIC STRENGTH : NULL; NULL; NULL; NULL REMARK 210 PRESSURE : 1 ATM; 1 ATM; 1 ATM; 1 AMT REMARK 210 SAMPLE CONTENTS : 1MM COMPLEX: U-15N PROTEIN, REMARK 210 UNLABELED DNA; 25MM PO4; 1MM REMARK 210 COMPLEX: U-15N,13C PROTEIN, REMARK 210 UNLABELED DNA; 25MM PO4; 1MM REMARK 210 COMPLEX: U-15N,13C PROTEIN, REMARK 210 UNLABELED DNA; 25MM PO4; 1MM REMARK 210 COMPLEX: UNLABELED PROTEIN, U- REMARK 210 15N,13C DNA; 25MM PO4 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 25 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY 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: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, 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 OE1 GLN A 42 HE1 TRP A 44 1.51 REMARK 500 O ARG A 38 H GLN A 42 1.52 REMARK 500 O ILE A 22 H ALA A 25 1.52 REMARK 500 O VAL A 73 H LEU A 77 1.53 REMARK 500 O ARG A 70 H ILE A 74 1.56 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 1 DT B 104 C5 DT B 104 C7 0.038 REMARK 500 1 DT B 105 C5 DT B 105 C7 0.039 REMARK 500 1 DT B 106 C5 DT B 106 C7 0.036 REMARK 500 2 DT B 104 C5 DT B 104 C7 0.036 REMARK 500 2 DT B 105 C5 DT B 105 C7 0.038 REMARK 500 2 DT B 107 C5 DT B 107 C7 0.037 REMARK 500 2 DT B 116 C5 DT B 116 C7 0.036 REMARK 500 3 DT B 104 C5 DT B 104 C7 0.038 REMARK 500 3 DT B 105 C5 DT B 105 C7 0.039 REMARK 500 3 DT B 106 C5 DT B 106 C7 0.037 REMARK 500 4 DT B 105 C5 DT B 105 C7 0.040 REMARK 500 4 DT B 114 C5 DT B 114 C7 0.037 REMARK 500 5 DT B 105 C5 DT B 105 C7 0.038 REMARK 500 5 DT B 106 C5 DT B 106 C7 0.038 REMARK 500 5 DT B 107 C5 DT B 107 C7 0.036 REMARK 500 6 DT B 104 C5 DT B 104 C7 0.036 REMARK 500 6 DT B 105 C5 DT B 105 C7 0.038 REMARK 500 6 DT B 107 C5 DT B 107 C7 0.038 REMARK 500 6 DT B 116 C5 DT B 116 C7 0.037 REMARK 500 6 DT C 128 C5 DT C 128 C7 0.037 REMARK 500 7 DT B 105 C5 DT B 105 C7 0.039 REMARK 500 7 DT B 106 C5 DT B 106 C7 0.038 REMARK 500 7 DT B 107 C5 DT B 107 C7 0.037 REMARK 500 8 DT B 104 C5 DT B 104 C7 0.037 REMARK 500 8 DT B 105 C5 DT B 105 C7 0.038 REMARK 500 8 DT B 106 C5 DT B 106 C7 0.037 REMARK 500 8 DT C 125 C5 DT C 125 C7 0.037 REMARK 500 9 DT B 104 C5 DT B 104 C7 0.038 REMARK 500 9 DT B 105 C5 DT B 105 C7 0.038 REMARK 500 10 DT B 105 C5 DT B 105 C7 0.037 REMARK 500 10 DT B 107 C5 DT B 107 C7 0.037 REMARK 500 11 DT B 105 C5 DT B 105 C7 0.038 REMARK 500 11 DT B 107 C5 DT B 107 C7 0.038 REMARK 500 12 DT B 105 C5 DT B 105 C7 0.038 REMARK 500 12 DT C 128 C5 DT C 128 C7 0.038 REMARK 500 13 DT B 105 C5 DT B 105 C7 0.036 REMARK 500 13 DT B 107 C5 DT B 107 C7 0.036 REMARK 500 14 DT B 104 C5 DT B 104 C7 0.037 REMARK 500 14 DT B 105 C5 DT B 105 C7 0.040 REMARK 500 14 DT B 107 C5 DT B 107 C7 0.037 REMARK 500 14 DT B 116 C5 DT B 116 C7 0.037 REMARK 500 15 DT B 104 C5 DT B 104 C7 0.038 REMARK 500 15 DT B 105 C5 DT B 105 C7 0.039 REMARK 500 15 DT B 106 C5 DT B 106 C7 0.036 REMARK 500 15 DT B 107 C5 DT B 107 C7 0.038 REMARK 500 15 DT B 116 C5 DT B 116 C7 0.036 REMARK 500 16 DT B 104 C5 DT B 104 C7 0.037 REMARK 500 16 DT B 105 C5 DT B 105 C7 0.038 REMARK 500 16 DT B 107 C5 DT B 107 C7 0.038 REMARK 500 16 DT B 116 C5 DT B 116 C7 0.036 REMARK 500 REMARK 500 THIS ENTRY HAS 80 BOND DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 1 DC B 102 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 1 DC B 103 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 1 DT B 104 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 1 DT B 105 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 1 DT B 106 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 1 DT B 107 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 1 DC B 108 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 1 DA B 109 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 1 DG B 110 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 1 DT B 111 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 1 DA B 112 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 1 DA B 113 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 1 DT B 114 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 1 DC B 115 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 1 DT B 116 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 1 DG B 117 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 1 DC C 120 O4' - C1' - N1 ANGL. DEV. = 1.8 DEGREES REMARK 500 1 DA C 121 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 1 DG C 122 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 1 DA C 123 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 1 DT C 124 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 1 DT C 125 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 1 DA C 126 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 1 DC C 127 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 1 DT C 128 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 1 DG C 129 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 1 DA C 130 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 1 DA C 131 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 1 DA C 132 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 1 DA C 133 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 1 DG C 134 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 1 DG C 135 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 2 DC B 102 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 2 DC B 103 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 2 DT B 104 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 2 DT B 105 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 2 DT B 106 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 2 DT B 107 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 2 DC B 108 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 2 DA B 109 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 2 DG B 110 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 2 DT B 111 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 2 DA B 112 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 2 DA B 113 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 2 DT B 114 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 2 DC B 115 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 2 DT B 116 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 2 DG B 117 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 2 DA C 121 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 2 DG C 122 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 788 ANGLE DEVIATIONS. 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 TYR A 37 -73.70 -57.51 REMARK 500 1 GLU A 50 -54.72 -131.28 REMARK 500 1 PRO A 66 136.97 -39.26 REMARK 500 1 LEU A 79 -85.33 -95.49 REMARK 500 1 SER A 80 -152.21 61.55 REMARK 500 2 PRO A 29 169.72 -41.87 REMARK 500 2 TYR A 37 -74.65 -62.05 REMARK 500 2 GLU A 50 -42.87 -130.95 REMARK 500 2 SER A 80 153.27 -45.43 REMARK 500 3 TYR A 37 -76.07 -59.10 REMARK 500 3 GLU A 50 -58.85 -131.15 REMARK 500 3 LYS A 56 3.01 -64.38 REMARK 500 3 LEU A 79 -89.13 -98.11 REMARK 500 3 SER A 80 -156.89 52.61 REMARK 500 4 PRO A 29 174.51 -43.30 REMARK 500 4 TYR A 37 -76.23 -61.98 REMARK 500 4 GLU A 50 -47.53 -130.13 REMARK 500 4 LYS A 53 -179.50 -49.77 REMARK 500 4 LYS A 56 -8.23 -56.22 REMARK 500 4 LEU A 79 -91.27 -99.37 REMARK 500 4 SER A 80 -177.09 164.40 REMARK 500 5 PRO A 29 176.23 -44.13 REMARK 500 5 TYR A 37 -76.53 -60.08 REMARK 500 5 GLU A 50 -54.05 -131.33 REMARK 500 5 SER A 80 -172.26 -55.30 REMARK 500 6 PRO A 29 168.68 -40.48 REMARK 500 6 TYR A 37 -78.23 -63.02 REMARK 500 6 GLU A 50 -43.35 -130.49 REMARK 500 6 LYS A 53 -166.27 -53.75 REMARK 500 6 SER A 80 -158.12 -70.73 REMARK 500 7 ASP A 26 -80.62 -63.94 REMARK 500 7 TYR A 37 -77.90 -61.65 REMARK 500 7 GLU A 50 -44.06 -130.64 REMARK 500 7 LEU A 79 -83.96 -90.77 REMARK 500 7 SER A 80 -179.16 56.37 REMARK 500 8 PRO A 29 169.77 -41.41 REMARK 500 8 TYR A 37 -74.36 -59.02 REMARK 500 8 GLU A 50 -58.34 -131.74 REMARK 500 8 LYS A 53 173.23 -51.80 REMARK 500 8 PRO A 66 143.16 -39.58 REMARK 500 8 LEU A 79 -74.98 -90.98 REMARK 500 9 TYR A 37 -75.21 -60.93 REMARK 500 9 GLU A 50 -50.33 -130.70 REMARK 500 9 LEU A 79 -76.03 -90.58 REMARK 500 9 SER A 80 -174.43 -56.63 REMARK 500 10 PRO A 29 170.02 -40.94 REMARK 500 10 TYR A 37 -76.66 -62.57 REMARK 500 10 GLU A 50 -42.72 -131.27 REMARK 500 10 LYS A 53 -171.04 -51.53 REMARK 500 10 LYS A 56 4.65 -65.93 REMARK 500 REMARK 500 THIS ENTRY HAS 126 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1QPM RELATED DB: PDB REMARK 900 NMR STRUCTURE OF THE MU REPRESSOR DNA-BINDING DOMAIN IN THE ABSENCE REMARK 900 OF DNA DBREF 1G4D A 13 81 UNP P06019 RPC1_BPMU 1 59 DBREF 1G4D B 102 117 PDB 1G4D 1G4D 102 117 DBREF 1G4D C 120 135 PDB 1G4D 1G4D 120 135 SEQRES 1 B 16 DC DC DT DT DT DT DC DA DG DT DA DA DT SEQRES 2 B 16 DC DT DG SEQRES 1 C 16 DC DA DG DA DT DT DA DC DT DG DA DA DA SEQRES 2 C 16 DA DG DG SEQRES 1 A 69 LYS SER ILE TRP CYS SER PRO GLN GLU ILE MET ALA ALA SEQRES 2 A 69 ASP GLY MET PRO GLY SER VAL ALA GLY VAL HIS TYR ARG SEQRES 3 A 69 ALA ASN VAL GLN GLY TRP THR LYS ARG LYS LYS GLU GLY SEQRES 4 A 69 VAL LYS GLY GLY LYS ALA VAL GLU TYR ASP VAL MET SER SEQRES 5 A 69 MET PRO THR LYS GLU ARG GLU GLN VAL ILE ALA HIS LEU SEQRES 6 A 69 GLY LEU SER THR HELIX 1 1 SER A 18 ALA A 24 1 7 HELIX 2 2 SER A 31 GLY A 43 1 13 HELIX 3 3 VAL A 62 MET A 65 5 4 HELIX 4 4 PRO A 66 GLY A 78 1 13 SHEET 1 A 2 LYS A 46 LYS A 48 0 SHEET 2 A 2 VAL A 58 TYR A 60 -1 N GLU A 59 O ARG A 47 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