Header list of 1e7j.pdb file
Complete list - r 25 2 Bytes
HEADER PROTEIN/DNA 29-AUG-00 1E7J TITLE HMG-D COMPLEXED TO A BULGE DNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: HIGH MOBILITY GROUP PROTEIN D; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: HMG-D DOMAIN; COMPND 5 SYNONYM: HMG-D; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA COMPND 9 (5'-D(*CP*GP*AP*TP*AP*TP*TP*AP*AP*GP*AP*GP*CP*C)-3'); COMPND 10 CHAIN: B; COMPND 11 MOL_ID: 3; COMPND 12 MOLECULE: DNA COMPND 13 (5'-D(*GP*GP*CP*TP*CP*AP*AP*TP*AP*TP*CP*G)-3'); COMPND 14 CHAIN: C SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; SOURCE 3 ORGANISM_COMMON: FRUIT FLY; SOURCE 4 ORGANISM_TAXID: 7227; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET13A; SOURCE 9 MOL_ID: 2; SOURCE 10 SYNTHETIC: NON-BIOLOGICAL SEQUENCE; SOURCE 11 MOL_ID: 3; SOURCE 12 SYNTHETIC: NON-BIOLOGICAL SEQUENCE KEYWDS PROTEIN/DNA, PROTEIN-DNA COMPLEX EXPDTA SOLUTION NMR NUMMDL 10 AUTHOR R.CERDAN,D.PAYET,J.-C.YANG,A.A.TRAVERS,D.NEUHAUS REVDAT 3 24-FEB-09 1E7J 1 VERSN REVDAT 2 29-MAR-01 1E7J 1 COMPND REVDAT 1 05-MAR-01 1E7J 0 JRNL AUTH R.CERDAN,D.PAYET,J.-C.YANG,A.A.TRAVERS,D.NEUHAUS JRNL TITL HMG-D COMPLEXED TO A BULGE DNA: AN NMR MODEL JRNL REF PROTEIN SCI. V. 10 504 2001 JRNL REFN ISSN 0961-8368 JRNL PMID 11344319 JRNL DOI 10.1110/PS.35501 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH D.N.M.JONES,M.A.SEARLES,G.L.SHAW,M.E.A.CHURCHILL, REMARK 1 AUTH 2 S.S.NER,J.KEELER,A.A.TRAVERS,D.NEUHAUS REMARK 1 TITL THE SOLUTION STRUCTURE AND DYNAMICS OF THE REMARK 1 TITL 2 DNA-BINDING DOMAIN OF HMG-D FROM DROSOPHILA REMARK 1 TITL 3 MELANOGASTER REMARK 1 REF STRUCTURE V. 2 609 1994 REMARK 1 REFN ISSN 0969-2126 REMARK 1 PMID 7922039 REMARK 1 DOI 10.1016/S0969-2126(00)00063-0 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851, CHARMM 24 REMARK 3 AUTHORS : BRUNGER, MACKERELL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS WILL BE FOUND IN REMARK 3 THE PAPER REMARK 4 REMARK 4 1E7J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-AUG-00. REMARK 100 THE PDBE ID CODE IS EBI-5243. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 6.0 REMARK 210 IONIC STRENGTH : LOW REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; TOCSY; COSY; REMARK 210 15N-HSQC; 3DCBCA(CO)NH; REMARK 210 3D 15N NOESY-HSQC; 3D 13C REMARK 210 NOESY-HSQC; 3D HCCH-TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500; 600; 800 REMARK 210 SPECTROMETER MODEL : AMX 500; DMX 600; AVANCE REMARK 210 800 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XPLOR 3.851, CHARMM 24 REMARK 210 METHOD USED : SIMULATED ANNEALING, REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOW VALUES OF THE NOE REMARK 210 ENERGY TERM AND PROTEIN LOCATED REMARK 210 WITHIN MINOR GROOVE OF DNA 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 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 4 N1 DT B 4 C2 0.051 REMARK 500 1 DT B 6 N1 DT B 6 C2 0.054 REMARK 500 1 DT B 7 N1 DT B 7 C2 0.054 REMARK 500 1 DT C 18 N1 DT C 18 C2 0.051 REMARK 500 1 DT C 22 N1 DT C 22 C2 0.052 REMARK 500 1 DT C 24 N1 DT C 24 C2 0.052 REMARK 500 2 DT B 4 N1 DT B 4 C2 0.051 REMARK 500 2 DT B 6 N1 DT B 6 C2 0.051 REMARK 500 2 DT B 7 N1 DT B 7 C2 0.055 REMARK 500 2 DT C 18 N1 DT C 18 C2 0.050 REMARK 500 2 DT C 22 N1 DT C 22 C2 0.051 REMARK 500 2 DT C 24 N1 DT C 24 C2 0.051 REMARK 500 3 DT B 4 N1 DT B 4 C2 0.054 REMARK 500 3 DT B 6 N1 DT B 6 C2 0.054 REMARK 500 3 DT B 7 N1 DT B 7 C2 0.055 REMARK 500 3 DT C 18 N1 DT C 18 C2 0.051 REMARK 500 3 DT C 22 N1 DT C 22 C2 0.052 REMARK 500 3 DT C 24 N1 DT C 24 C2 0.052 REMARK 500 4 DT B 4 N1 DT B 4 C2 0.053 REMARK 500 4 DT B 6 N1 DT B 6 C2 0.051 REMARK 500 4 DT B 7 N1 DT B 7 C2 0.057 REMARK 500 4 DT C 18 N1 DT C 18 C2 0.051 REMARK 500 4 DT C 22 N1 DT C 22 C2 0.052 REMARK 500 4 DT C 24 N1 DT C 24 C2 0.052 REMARK 500 5 DT B 4 N1 DT B 4 C2 0.053 REMARK 500 5 DT B 6 N1 DT B 6 C2 0.052 REMARK 500 5 DT B 7 N1 DT B 7 C2 0.055 REMARK 500 5 DT C 18 N1 DT C 18 C2 0.052 REMARK 500 5 DT C 22 N1 DT C 22 C2 0.050 REMARK 500 5 DT C 24 N1 DT C 24 C2 0.051 REMARK 500 6 DT B 4 N1 DT B 4 C2 0.050 REMARK 500 6 DT B 6 N1 DT B 6 C2 0.051 REMARK 500 6 DT B 7 N1 DT B 7 C2 0.055 REMARK 500 6 DT C 18 N1 DT C 18 C2 0.051 REMARK 500 6 DT C 22 N1 DT C 22 C2 0.052 REMARK 500 6 DT C 24 N1 DT C 24 C2 0.052 REMARK 500 7 DT B 4 N1 DT B 4 C2 0.053 REMARK 500 7 DT B 6 N1 DT B 6 C2 0.053 REMARK 500 7 DT B 7 N1 DT B 7 C2 0.056 REMARK 500 7 DT C 18 N1 DT C 18 C2 0.050 REMARK 500 7 DT C 22 N1 DT C 22 C2 0.054 REMARK 500 7 DT C 24 N1 DT C 24 C2 0.052 REMARK 500 8 DT B 4 N1 DT B 4 C2 0.054 REMARK 500 8 DT B 6 N1 DT B 6 C2 0.050 REMARK 500 8 DT B 7 N1 DT B 7 C2 0.067 REMARK 500 8 DA B 9 N9 DA B 9 C4 0.037 REMARK 500 8 DT C 18 N1 DT C 18 C2 0.053 REMARK 500 8 DT C 22 N1 DT C 22 C2 0.051 REMARK 500 8 DT C 24 N1 DT C 24 C2 0.051 REMARK 500 9 DT B 4 N1 DT B 4 C2 0.051 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 1 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 1 DG B 2 C5 - C6 - O6 ANGL. DEV. = -3.6 DEGREES REMARK 500 1 DG B 2 N1 - C6 - O6 ANGL. DEV. = 3.9 DEGREES REMARK 500 1 DG B 2 N3 - C2 - N2 ANGL. DEV. = 6.3 DEGREES REMARK 500 1 DA B 3 N1 - C6 - N6 ANGL. DEV. = 7.0 DEGREES REMARK 500 1 DA B 5 N1 - C6 - N6 ANGL. DEV. = 7.2 DEGREES REMARK 500 1 DT B 6 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 1 DT B 7 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 1 DA B 8 N1 - C6 - N6 ANGL. DEV. = 6.6 DEGREES REMARK 500 1 DA B 9 N1 - C6 - N6 ANGL. DEV. = 6.7 DEGREES REMARK 500 1 DG B 10 N1 - C6 - O6 ANGL. DEV. = 3.8 DEGREES REMARK 500 1 DG B 10 N3 - C2 - N2 ANGL. DEV. = 6.5 DEGREES REMARK 500 1 DA B 11 N1 - C6 - N6 ANGL. DEV. = 6.8 DEGREES REMARK 500 1 DG B 12 N1 - C6 - O6 ANGL. DEV. = 3.7 DEGREES REMARK 500 1 DG B 12 N3 - C2 - N2 ANGL. DEV. = 6.3 DEGREES REMARK 500 1 DG B 12 O4' - C1' - C2' ANGL. DEV. = -3.4 DEGREES REMARK 500 1 DG B 12 O4' - C1' - N9 ANGL. DEV. = 1.8 DEGREES REMARK 500 1 DG C 15 N1 - C6 - O6 ANGL. DEV. = 3.6 DEGREES REMARK 500 1 DG C 15 N3 - C2 - N2 ANGL. DEV. = 6.2 DEGREES REMARK 500 1 DG C 16 N1 - C6 - O6 ANGL. DEV. = 3.6 DEGREES REMARK 500 1 DG C 16 N3 - C2 - N2 ANGL. DEV. = 6.2 DEGREES REMARK 500 1 DC C 17 O4' - C1' - C2' ANGL. DEV. = -3.0 DEGREES REMARK 500 1 DC C 19 O4' - C1' - C2' ANGL. DEV. = -4.0 DEGREES REMARK 500 1 DA C 20 N1 - C6 - N6 ANGL. DEV. = 7.1 DEGREES REMARK 500 1 DA C 21 N1 - C6 - N6 ANGL. DEV. = 7.2 DEGREES REMARK 500 1 DA C 23 N1 - C6 - N6 ANGL. DEV. = 7.4 DEGREES REMARK 500 1 DA C 23 O4' - C1' - C2' ANGL. DEV. = -3.2 DEGREES REMARK 500 1 DC C 25 O4' - C1' - C2' ANGL. DEV. = -3.5 DEGREES REMARK 500 1 DC C 25 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 1 DG C 26 N1 - C6 - O6 ANGL. DEV. = 3.7 DEGREES REMARK 500 1 DG C 26 N3 - C2 - N2 ANGL. DEV. = 6.4 DEGREES REMARK 500 2 DC B 1 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 2 DG B 2 N1 - C6 - O6 ANGL. DEV. = 3.9 DEGREES REMARK 500 2 DG B 2 N3 - C2 - N2 ANGL. DEV. = 6.3 DEGREES REMARK 500 2 DA B 3 N1 - C6 - N6 ANGL. DEV. = 6.8 DEGREES REMARK 500 2 DA B 5 N1 - C6 - N6 ANGL. DEV. = 7.1 DEGREES REMARK 500 2 DT B 6 O4' - C1' - C2' ANGL. DEV. = -3.1 DEGREES REMARK 500 2 DT B 7 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 2 DA B 8 N1 - C6 - N6 ANGL. DEV. = 6.8 DEGREES REMARK 500 2 DA B 8 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES REMARK 500 2 DA B 9 N1 - C6 - N6 ANGL. DEV. = 6.9 DEGREES REMARK 500 2 DG B 10 N1 - C6 - O6 ANGL. DEV. = 3.7 DEGREES REMARK 500 2 DG B 10 N3 - C2 - N2 ANGL. DEV. = 5.9 DEGREES REMARK 500 2 DA B 11 N1 - C6 - N6 ANGL. DEV. = 6.8 DEGREES REMARK 500 2 DG B 12 N3 - C2 - N2 ANGL. DEV. = 6.3 DEGREES REMARK 500 2 DG B 12 O4' - C1' - C2' ANGL. DEV. = -3.5 DEGREES REMARK 500 2 DG B 12 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 2 DC B 13 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 2 DG C 15 N3 - C2 - N2 ANGL. DEV. = 6.5 DEGREES REMARK 500 2 DG C 16 N1 - C6 - O6 ANGL. DEV. = 3.6 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 300 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 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 MET A 46 -75.49 -132.66 REMARK 500 1 LYS A 47 -123.54 -136.50 REMARK 500 2 MET A 46 -60.87 -123.34 REMARK 500 2 LYS A 47 -98.87 -148.67 REMARK 500 2 ALA A 72 42.36 -98.44 REMARK 500 3 SER A 2 44.57 -149.91 REMARK 500 3 ASP A 3 -121.21 -103.66 REMARK 500 3 MET A 46 -150.63 -132.00 REMARK 500 3 LYS A 47 -106.54 -87.74 REMARK 500 4 MET A 46 -142.82 -116.02 REMARK 500 4 LYS A 47 -99.85 -104.67 REMARK 500 4 ALA A 72 58.26 -93.84 REMARK 500 5 SER A 2 -89.59 -147.35 REMARK 500 5 ALA A 19 53.09 -97.37 REMARK 500 5 MET A 46 -149.13 -123.22 REMARK 500 5 LYS A 47 -111.26 -99.41 REMARK 500 6 ARG A 7 82.78 57.79 REMARK 500 6 LEU A 9 91.33 55.75 REMARK 500 6 MET A 46 -137.91 -113.84 REMARK 500 6 LYS A 47 -120.93 -114.02 REMARK 500 7 SER A 2 -132.09 -110.78 REMARK 500 7 LYS A 6 -157.80 -120.40 REMARK 500 7 SER A 10 127.34 -171.83 REMARK 500 7 ALA A 45 73.35 -107.03 REMARK 500 7 MET A 46 -139.97 -117.59 REMARK 500 7 LYS A 47 -124.09 -117.21 REMARK 500 8 LYS A 47 -71.79 82.89 REMARK 500 9 ASP A 3 -132.21 55.74 REMARK 500 9 LYS A 6 -168.79 -116.72 REMARK 500 9 GLU A 41 -27.45 66.01 REMARK 500 9 MET A 46 -92.91 -106.52 REMARK 500 9 LYS A 47 -91.51 -145.53 REMARK 500 10 SER A 2 54.78 -144.89 REMARK 500 10 MET A 46 -154.51 -134.55 REMARK 500 10 LYS A 47 -100.69 -88.99 REMARK 500 10 PHE A 70 -72.92 -85.94 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 1 DA B 5 0.06 SIDE CHAIN REMARK 500 1 DT B 7 0.09 SIDE CHAIN REMARK 500 1 DA B 8 0.06 SIDE CHAIN REMARK 500 1 DC C 19 0.09 SIDE CHAIN REMARK 500 1 DC C 25 0.08 SIDE CHAIN REMARK 500 2 DA B 9 0.07 SIDE CHAIN REMARK 500 2 DC C 25 0.09 SIDE CHAIN REMARK 500 3 DA B 8 0.07 SIDE CHAIN REMARK 500 3 DG B 12 0.05 SIDE CHAIN REMARK 500 3 DG C 15 0.05 SIDE CHAIN REMARK 500 3 DT C 18 0.07 SIDE CHAIN REMARK 500 3 DC C 25 0.10 SIDE CHAIN REMARK 500 3 DG C 26 0.05 SIDE CHAIN REMARK 500 4 DT B 7 0.07 SIDE CHAIN REMARK 500 4 DC C 19 0.08 SIDE CHAIN REMARK 500 4 DC C 25 0.08 SIDE CHAIN REMARK 500 5 TYR A 63 0.07 SIDE CHAIN REMARK 500 5 DT B 7 0.07 SIDE CHAIN REMARK 500 5 DT C 18 0.06 SIDE CHAIN REMARK 500 5 DC C 25 0.11 SIDE CHAIN REMARK 500 6 DC C 25 0.10 SIDE CHAIN REMARK 500 7 DG B 12 0.05 SIDE CHAIN REMARK 500 7 DC C 25 0.09 SIDE CHAIN REMARK 500 8 DA C 20 0.08 SIDE CHAIN REMARK 500 8 DA C 21 0.07 SIDE CHAIN REMARK 500 8 DC C 25 0.07 SIDE CHAIN REMARK 500 9 DT B 7 0.12 SIDE CHAIN REMARK 500 9 DC C 25 0.09 SIDE CHAIN REMARK 500 10 DG C 15 0.05 SIDE CHAIN REMARK 500 10 DC C 25 0.09 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 9 GLU A 41 23.3 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1QRV RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE COMPLEX OF HMG-D AND REMARK 900 DEOXYRIBONUCLEIC ACID DBREF 1E7J A 1 74 UNP Q05783 HMGD_DROME 1 74 DBREF 1E7J B 1 14 PDB 1E7J 1E7J 1 14 DBREF 1E7J C 15 26 PDB 1E7J 1E7J 15 26 SEQRES 1 B 14 DC DG DA DT DA DT DT DA DA DG DA DG DC SEQRES 2 B 14 DC SEQRES 1 C 12 DG DG DC DT DC DA DA DT DA DT DC DG SEQRES 1 A 74 MET SER ASP LYS PRO LYS ARG PRO LEU SER ALA TYR MET SEQRES 2 A 74 LEU TRP LEU ASN SER ALA ARG GLU SER ILE LYS ARG GLU SEQRES 3 A 74 ASN PRO GLY ILE LYS VAL THR GLU VAL ALA LYS ARG GLY SEQRES 4 A 74 GLY GLU LEU TRP ARG ALA MET LYS ASP LYS SER GLU TRP SEQRES 5 A 74 GLU ALA LYS ALA ALA LYS ALA LYS ASP ASP TYR ASP ARG SEQRES 6 A 74 ALA VAL LYS GLU PHE GLU ALA ASN GLY HELIX 1 1 ALA A 11 ASN A 27 1 17 HELIX 2 2 THR A 33 MET A 46 1 14 HELIX 3 3 LYS A 49 ASN A 73 1 25 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 25 2 Bytes