Header list of 1imo.pdb file
Complete list - 23 20 Bytes
HEADER LIGASE 11-MAY-01 1IMO
TITLE NMR STRUCTURE OF HUMAN DNA LIGASE IIIALPHA BRCT DOMAIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DNA LIGASE III;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: BRCT DOMAIN;
COMPND 5 SYNONYM: POLYDEOXYRIBONUCLEOTIDE SYNTHASE [ATP];
COMPND 6 EC: 6.5.1.1;
COMPND 7 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 8 EXPRESSION_SYSTEM_PLASMID: BL21(DE3)
KEYWDS PARALLEL BETA SHEET, LIGASE
EXPDTA SOLUTION NMR
MDLTYP MINIMIZED AVERAGE
AUTHOR V.V.KRISHNAN,K.H.THORNTON,M.P.THELEN,M.COSMAN
REVDAT 5 23-FEB-22 1IMO 1 REMARK SEQADV
REVDAT 4 24-FEB-09 1IMO 1 VERSN
REVDAT 3 01-APR-03 1IMO 1 JRNL
REVDAT 2 09-NOV-01 1IMO 1 JRNL
REVDAT 1 25-MAY-01 1IMO 0
JRNL AUTH V.V.KRISHNAN,K.H.THORNTON,M.P.THELEN,M.COSMAN
JRNL TITL SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE HUMAN DNA
JRNL TITL 2 LIGASE IIIALPHA BRCT DOMAIN
JRNL REF BIOCHEMISTRY V. 40 13158 2001
JRNL REFN ISSN 0006-2960
JRNL PMID 11683624
JRNL DOI 10.1021/BI010979G
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.COSMAN,V.V.KRISHNAN,K.H.THORNTON,M.P.THELEN
REMARK 1 TITL EXPRESSION, PURIFICATION, AND BIOPHYSICAL CHARACTERIZATION
REMARK 1 TITL 2 OF THE BRCT DOMAIN OF HUMAN DNA LIGASE III ALPHA
REMARK 1 REF PROTEIN EXPR.PURIF. V. 21 401 2001
REMARK 1 REFN ISSN 1046-5928
REMARK 1 DOI 10.1006/PREP.2001.1391
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : FELIX 2.3, DYANA 1.5
REMARK 3 AUTHORS : MSI INC. (FELIX), WUTHRICH ET AL. (DYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS:
REMARK 3 THE STRUCTURES ARE BASED ON A TOTAL OF 1072 RESTRAINTS, 979 NOE-
REMARK 3 DERIVED
REMARK 3 DISTANCE CONSTRAINTS, 25 DIHEDRAL ANGLE RESTRAINTS, 54 H BOND
REMARK 3 RESTRAINTS
REMARK 3 FROM HYDROGEN BONDS
REMARK 4
REMARK 4 1IMO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAY-01.
REMARK 100 THE DEPOSITION ID IS D_1000013413.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 288
REMARK 210 PH : 6.6
REMARK 210 IONIC STRENGTH : 0.4-1.0 MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 50 MM NAH2PO4, 150 MM NACL, 25
REMARK 210 MM D10-DTTT
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 3D_13C
REMARK 210 -SEPARATED_NOESY; 2D NOESY; HNHA;
REMARK 210 DQF-COSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : FELIX 2.3, DYANA 1.5
REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED
REMARK 210 ANNEALING, TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 299
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURE WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS,STRUCTURE
REMARK 210 WITH THE LOWEST ENERGY, TARGET
REMARK 210 FUNCTION
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR
REMARK 210 SPECTROSCOPY
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: 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 O LEU A 847 H LEU A 848 0.08
REMARK 500 O LEU A 847 N LEU A 848 0.36
REMARK 500 C LEU A 847 H LEU A 848 0.38
REMARK 500 C VAL A 846 H LEU A 847 0.63
REMARK 500 O VAL A 846 N LEU A 847 0.67
REMARK 500 O VAL A 846 H LEU A 847 0.82
REMARK 500 CD ARG A 855 HB THR A 889 0.82
REMARK 500 HG2 ARG A 855 CG2 THR A 889 0.86
REMARK 500 O ARG A 855 H HIS A 890 0.90
REMARK 500 HG2 ARG A 855 HG23 THR A 889 0.92
REMARK 500 O MET A 885 H ALA A 888 0.94
REMARK 500 C GLY A 835 H SER A 836 1.01
REMARK 500 HG2 ARG A 855 HG22 THR A 889 1.02
REMARK 500 HD2 ARG A 855 HB THR A 889 1.02
REMARK 500 NE ARG A 855 HB THR A 889 1.08
REMARK 500 O GLY A 835 N SER A 836 1.11
REMARK 500 SD MET A 885 HB2 LYS A 897 1.14
REMARK 500 HG23 VAL A 854 HG LEU A 918 1.15
REMARK 500 O ARG A 895 H ASN A 898 1.16
REMARK 500 HG22 ILE A 850 N ILE A 913 1.20
REMARK 500 HG23 ILE A 850 N ILE A 913 1.21
REMARK 500 H TYR A 857 HA VAL A 891 1.22
REMARK 500 HG22 VAL A 854 HG LEU A 918 1.24
REMARK 500 O GLN A 881 H ASP A 884 1.24
REMARK 500 HG2 ARG A 855 HG21 THR A 889 1.29
REMARK 500 C THR A 844 H LYS A 845 1.29
REMARK 500 CD1 ILE A 850 HA ILE A 913 1.29
REMARK 500 HD21 LEU A 858 HB3 LEU A 868 1.30
REMARK 500 HA HIS A 890 H GLN A 902 1.30
REMARK 500 HE ARG A 855 HB THR A 889 1.32
REMARK 500 HH11 ARG A 855 HB THR A 889 1.32
REMARK 500 H ARG A 855 HG22 THR A 889 1.35
REMARK 500 CG1 ILE A 850 HA ILE A 913 1.35
REMARK 500 HG22 ILE A 850 C CYS A 912 1.39
REMARK 500 O THR A 844 N LYS A 845 1.40
REMARK 500 HG23 ILE A 850 C CYS A 912 1.41
REMARK 500 C GLY A 893 H SER A 894 1.41
REMARK 500 O VAL A 846 HD21 LEU A 847 1.41
REMARK 500 CE2 TYR A 871 HZ PHE A 875 1.42
REMARK 500 O PHE A 851 H VAL A 854 1.42
REMARK 500 HG2 ARG A 855 CB THR A 889 1.42
REMARK 500 HG21 ILE A 850 C CYS A 912 1.44
REMARK 500 O ILE A 850 H THR A 852 1.44
REMARK 500 CG ARG A 855 HB THR A 889 1.47
REMARK 500 CG2 VAL A 854 HG LEU A 918 1.47
REMARK 500 O GLY A 835 H SER A 836 1.48
REMARK 500 OG SER A 905 HD2 PRO A 906 1.50
REMARK 500 H VAL A 891 O GLN A 902 1.51
REMARK 500 CG2 ILE A 850 N ILE A 913 1.52
REMARK 500 HG21 ILE A 850 N ILE A 913 1.52
REMARK 500
REMARK 500 THIS ENTRY HAS 75 CLOSE CONTACTS
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 GLY A 835 N GLY A 835 CA -0.891
REMARK 500 GLY A 835 CA GLY A 835 C -0.226
REMARK 500 GLY A 835 C GLY A 835 O -0.593
REMARK 500 GLY A 835 C SER A 836 N -0.464
REMARK 500 SER A 836 N SER A 836 CA -0.219
REMARK 500 SER A 836 CA SER A 836 CB -0.218
REMARK 500 SER A 836 CB SER A 836 OG -0.813
REMARK 500 ASP A 838 CB ASP A 838 CG -0.880
REMARK 500 ASP A 838 CG ASP A 838 OD1 -0.925
REMARK 500 ASP A 838 CG ASP A 838 OD2 -0.912
REMARK 500 GLU A 839 CG GLU A 839 CD -0.173
REMARK 500 GLU A 839 CD GLU A 839 OE1 -0.714
REMARK 500 GLU A 839 CD GLU A 839 OE2 -0.720
REMARK 500 THR A 840 CB THR A 840 OG1 -0.394
REMARK 500 THR A 840 CB THR A 840 CG2 -0.344
REMARK 500 LEU A 841 CB LEU A 841 CG -0.291
REMARK 500 LEU A 841 CG LEU A 841 CD1 -0.563
REMARK 500 LEU A 841 CG LEU A 841 CD2 -0.509
REMARK 500 CYS A 842 CB CYS A 842 SG -0.454
REMARK 500 GLN A 843 CD GLN A 843 OE1 -0.361
REMARK 500 GLN A 843 CD GLN A 843 NE2 -0.358
REMARK 500 THR A 844 C THR A 844 O -0.529
REMARK 500 THR A 844 C LYS A 845 N -0.246
REMARK 500 LYS A 845 CG LYS A 845 CD -0.457
REMARK 500 LYS A 845 CD LYS A 845 CE -0.162
REMARK 500 LYS A 845 CE LYS A 845 NZ -0.269
REMARK 500 VAL A 846 CB VAL A 846 CG1 -0.341
REMARK 500 VAL A 846 CB VAL A 846 CG2 -0.466
REMARK 500 VAL A 846 C VAL A 846 O -0.697
REMARK 500 VAL A 846 C LEU A 847 N -0.510
REMARK 500 LEU A 847 C LEU A 847 O -0.795
REMARK 500 LEU A 847 C LEU A 848 N -0.546
REMARK 500 ASP A 849 CB ASP A 849 CG -0.618
REMARK 500 ASP A 849 CG ASP A 849 OD1 -0.950
REMARK 500 ASP A 849 CG ASP A 849 OD2 -0.780
REMARK 500 PHE A 851 CG PHE A 851 CD2 -0.542
REMARK 500 PHE A 851 CG PHE A 851 CD1 -0.541
REMARK 500 PHE A 851 CE1 PHE A 851 CZ -0.528
REMARK 500 PHE A 851 CZ PHE A 851 CE2 -0.526
REMARK 500 THR A 852 CB THR A 852 OG1 -0.149
REMARK 500 GLY A 853 C GLY A 853 O -0.112
REMARK 500 ARG A 855 CB ARG A 855 CG -0.374
REMARK 500 ARG A 855 CG ARG A 855 CD -0.165
REMARK 500 ARG A 855 CD ARG A 855 NE -0.282
REMARK 500 ARG A 855 NE ARG A 855 CZ -0.287
REMARK 500 ARG A 855 CZ ARG A 855 NH1 -0.760
REMARK 500 ARG A 855 CZ ARG A 855 NH2 -0.266
REMARK 500 LEU A 856 CG LEU A 856 CD2 -0.351
REMARK 500 TYR A 857 CG TYR A 857 CD2 -0.653
REMARK 500 TYR A 857 CG TYR A 857 CD1 -0.645
REMARK 500
REMARK 500 THIS ENTRY HAS 143 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 GLY A 835 N - CA - C ANGL. DEV. = 26.7 DEGREES
REMARK 500 GLY A 835 CA - C - N ANGL. DEV. = 22.0 DEGREES
REMARK 500 GLY A 835 O - C - N ANGL. DEV. = -29.7 DEGREES
REMARK 500 SER A 836 C - N - CA ANGL. DEV. = 20.4 DEGREES
REMARK 500 SER A 836 CA - CB - OG ANGL. DEV. = 20.4 DEGREES
REMARK 500 ASP A 838 CA - CB - CG ANGL. DEV. = 35.9 DEGREES
REMARK 500 ASP A 838 OD1 - CG - OD2 ANGL. DEV. = -34.7 DEGREES
REMARK 500 ASP A 838 CB - CG - OD1 ANGL. DEV. = 16.4 DEGREES
REMARK 500 ASP A 838 CB - CG - OD2 ANGL. DEV. = 18.4 DEGREES
REMARK 500 GLU A 839 OE1 - CD - OE2 ANGL. DEV. = -82.1 DEGREES
REMARK 500 GLU A 839 CG - CD - OE1 ANGL. DEV. = 41.3 DEGREES
REMARK 500 GLU A 839 CG - CD - OE2 ANGL. DEV. = 40.9 DEGREES
REMARK 500 THR A 840 CA - CB - CG2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 LEU A 841 CB - CG - CD1 ANGL. DEV. = 10.8 DEGREES
REMARK 500 LEU A 841 CB - CG - CD2 ANGL. DEV. = -15.7 DEGREES
REMARK 500 GLN A 843 OE1 - CD - NE2 ANGL. DEV. = -23.9 DEGREES
REMARK 500 THR A 844 CA - C - N ANGL. DEV. = 23.4 DEGREES
REMARK 500 THR A 844 O - C - N ANGL. DEV. = -21.9 DEGREES
REMARK 500 LYS A 845 C - N - CA ANGL. DEV. = 22.1 DEGREES
REMARK 500 LYS A 845 CB - CG - CD ANGL. DEV. = 24.5 DEGREES
REMARK 500 LYS A 845 CG - CD - CE ANGL. DEV. = 34.2 DEGREES
REMARK 500 VAL A 846 CG1 - CB - CG2 ANGL. DEV. = -12.3 DEGREES
REMARK 500 VAL A 846 CA - CB - CG1 ANGL. DEV. = 13.6 DEGREES
REMARK 500 VAL A 846 CA - C - O ANGL. DEV. = 28.6 DEGREES
REMARK 500 VAL A 846 CA - C - N ANGL. DEV. = 40.6 DEGREES
REMARK 500 VAL A 846 O - C - N ANGL. DEV. = -69.1 DEGREES
REMARK 500 LEU A 847 C - N - CA ANGL. DEV. = 37.5 DEGREES
REMARK 500 LEU A 847 CA - C - O ANGL. DEV. = 56.9 DEGREES
REMARK 500 LEU A 847 CA - C - N ANGL. DEV. = 60.9 DEGREES
REMARK 500 LEU A 847 O - C - N ANGL. DEV. = 117.8 DEGREES
REMARK 500 LEU A 848 C - N - CA ANGL. DEV. = 56.5 DEGREES
REMARK 500 ASP A 849 CA - CB - CG ANGL. DEV. = 14.2 DEGREES
REMARK 500 ASP A 849 OD1 - CG - OD2 ANGL. DEV. = -62.0 DEGREES
REMARK 500 ASP A 849 CB - CG - OD1 ANGL. DEV. = 23.5 DEGREES
REMARK 500 ASP A 849 CB - CG - OD2 ANGL. DEV. = 38.6 DEGREES
REMARK 500 PHE A 851 CB - CG - CD2 ANGL. DEV. = 25.2 DEGREES
REMARK 500 PHE A 851 CD1 - CG - CD2 ANGL. DEV. = -50.6 DEGREES
REMARK 500 PHE A 851 CB - CG - CD1 ANGL. DEV. = 25.5 DEGREES
REMARK 500 PHE A 851 CG - CD1 - CE1 ANGL. DEV. = 25.5 DEGREES
REMARK 500 PHE A 851 CG - CD2 - CE2 ANGL. DEV. = 25.2 DEGREES
REMARK 500 PHE A 851 CD1 - CE1 - CZ ANGL. DEV. = 25.9 DEGREES
REMARK 500 PHE A 851 CE1 - CZ - CE2 ANGL. DEV. = -52.3 DEGREES
REMARK 500 PHE A 851 CZ - CE2 - CD2 ANGL. DEV. = 26.1 DEGREES
REMARK 500 ARG A 855 CA - CB - CG ANGL. DEV. = 14.6 DEGREES
REMARK 500 ARG A 855 CD - NE - CZ ANGL. DEV. = 26.7 DEGREES
REMARK 500 ARG A 855 NH1 - CZ - NH2 ANGL. DEV. = -11.7 DEGREES
REMARK 500 ARG A 855 NE - CZ - NH1 ANGL. DEV. = -16.6 DEGREES
REMARK 500 ARG A 855 NE - CZ - NH2 ANGL. DEV. = 28.4 DEGREES
REMARK 500 LEU A 856 CB - CG - CD1 ANGL. DEV. = 11.3 DEGREES
REMARK 500 TYR A 857 CB - CG - CD2 ANGL. DEV. = 39.8 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 170 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 THR A 840 -61.91 -99.19
REMARK 500 CYS A 842 -9.19 -55.15
REMARK 500 GLN A 843 61.16 -108.92
REMARK 500 THR A 844 -51.24 61.13
REMARK 500 LYS A 845 -5.78 -172.03
REMARK 500 VAL A 846 -126.64 37.61
REMARK 500 LEU A 847 -142.52 117.35
REMARK 500 LEU A 848 173.43 128.00
REMARK 500 ILE A 850 -92.05 -76.78
REMARK 500 PHE A 851 28.32 -59.66
REMARK 500 THR A 852 107.09 -36.84
REMARK 500 SER A 866 -67.81 -28.31
REMARK 500 ARG A 869 -85.68 -66.33
REMARK 500 PHE A 872 -90.92 -45.55
REMARK 500 VAL A 873 -35.65 -31.54
REMARK 500 ASP A 876 11.12 146.74
REMARK 500 GLU A 882 -69.38 -26.60
REMARK 500 PHE A 883 14.81 -66.20
REMARK 500 MET A 885 -39.18 -146.71
REMARK 500 THR A 886 -52.04 -5.24
REMARK 500 ALA A 888 -177.01 -46.56
REMARK 500 THR A 889 -42.01 -133.44
REMARK 500 SER A 894 172.15 85.60
REMARK 500 ARG A 895 -32.31 -141.99
REMARK 500 ASP A 896 -77.99 -13.47
REMARK 500 LYS A 897 -34.13 -31.38
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1IMO A 835 922 UNP P49916 DNL3_HUMAN 835 922
SEQADV 1IMO GLY A 835 UNP P49916 LYS 835 CLONING ARTIFACT
SEQADV 1IMO SER A 836 UNP P49916 ALA 836 CLONING ARTIFACT
SEQRES 1 A 88 GLY SER ALA ASP GLU THR LEU CYS GLN THR LYS VAL LEU
SEQRES 2 A 88 LEU ASP ILE PHE THR GLY VAL ARG LEU TYR LEU PRO PRO
SEQRES 3 A 88 SER THR PRO ASP PHE SER ARG LEU ARG ARG TYR PHE VAL
SEQRES 4 A 88 ALA PHE ASP GLY ASP LEU VAL GLN GLU PHE ASP MET THR
SEQRES 5 A 88 SER ALA THR HIS VAL LEU GLY SER ARG ASP LYS ASN PRO
SEQRES 6 A 88 ALA ALA GLN GLN VAL SER PRO GLU TRP ILE TRP ALA CYS
SEQRES 7 A 88 ILE ARG LYS ARG ARG LEU VAL ALA PRO CYS
HELIX 1 1 SER A 836 LEU A 841 1 6
HELIX 2 2 ASP A 864 ASP A 876 1 13
HELIX 3 3 SER A 905 ARG A 916 1 12
SHEET 1 A 2 VAL A 891 LEU A 892 0
SHEET 2 A 2 GLN A 903 VAL A 904 1 N VAL A 904 O VAL A 891
CRYST1 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
Complete list - 23 20 Bytes