Header list of 1iv6.pdb file
Complete list - b 23 2 Bytes
HEADER DNA BINDING PROTEIN/DNA 14-MAR-02 1IV6
TITLE SOLUTION STRUCTURE OF THE DNA COMPLEX OF HUMAN TRF1
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 5'-D(*GP*TP*TP*AP*GP*GP*GP*TP*TP*AP*GP*GP*G)-3';
COMPND 3 CHAIN: B;
COMPND 4 ENGINEERED: YES;
COMPND 5 OTHER_DETAILS: HUMAN NATURAL TELOMERIC SEQUENCE;
COMPND 6 MOL_ID: 2;
COMPND 7 MOLECULE: 5'-D(*CP*CP*CP*TP*AP*AP*CP*CP*CP*TP*AP*AP*C)-3';
COMPND 8 CHAIN: C;
COMPND 9 ENGINEERED: YES;
COMPND 10 OTHER_DETAILS: HUMAN NATURAL TELOMERIC SEQUENCE;
COMPND 11 MOL_ID: 3;
COMPND 12 MOLECULE: TELOMERIC REPEAT BINDING FACTOR 1;
COMPND 13 CHAIN: A;
COMPND 14 FRAGMENT: DNA-BINDING DOMAIN;
COMPND 15 SYNONYM: TRF1;
COMPND 16 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: HOMO SAPIENS;
SOURCE 7 ORGANISM_COMMON: HUMAN;
SOURCE 8 ORGANISM_TAXID: 9606;
SOURCE 9 GENE: TRF1;
SOURCE 10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 11 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 12 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;
SOURCE 13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PET13A
KEYWDS TELOMERES, PROTEIN-DNA COMPLEX, MYB DOMAIN, HELIX-TURN-HELIX, RIKEN
KEYWDS 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL
KEYWDS 3 GENOMICS, DNA BINDING PROTEIN-DNA COMPLEX
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR T.NISHIKAWA,H.OKAMURA,A.NAGADOI,P.KONIG,D.RHODES,Y.NISHIMURA,RIKEN
AUTHOR 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 3 23-FEB-22 1IV6 1 REMARK
REVDAT 2 24-FEB-09 1IV6 1 VERSN
REVDAT 1 17-APR-02 1IV6 0
JRNL AUTH T.NISHIKAWA,H.OKAMURA,A.NAGADOI,P.KONIG,D.RHODES,Y.NISHIMURA
JRNL TITL SOLUTION STRUCTURE OF A TELOMERIC DNA COMPLEX OF HUMAN TRF1.
JRNL REF STRUCTURE V. 9 1237 2001
JRNL REFN ISSN 0969-2126
JRNL PMID 11738049
JRNL DOI 10.1016/S0969-2126(01)00688-8
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : EMBOSS 5.0
REMARK 3 AUTHORS : NAKAI, T, KIDERA, A, AND NAKAMURA, H.
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES WERE GENERATED BY 4
REMARK 3 -DIMENSIONAL SIMULATED ANNEALING (4D-SA) WITH PROGRAM EMBOSS,
REMARK 3 BASED ON A TOTAL OF 1341 EXPERIMENTAL RESTRAINTS, 901 AND 356
REMARK 3 ARE THE NOE DERIVED DISTANCE RESTRAINTS FOR PROTEIN AND DNA,
REMARK 3 RESPECTIVELY, 29 ARE PROTEIN DIHEDRAL RESTRAINTS AND 55 ARE
REMARK 3 PROTEIN-DNA INTERMOLECULAR RESTRAINTS. IN ADDITION, 66 HYDROGEN
REMARK 3 BOND AND 221 RING-TO-RING RESTRAINTS ARE APPLIED THROUGH 4D-SA
REMARK 3 TO MAINTAIN THE DNA BASE PAIR PLANARITY.
REMARK 4
REMARK 4 1IV6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAR-02.
REMARK 100 THE DEPOSITION ID IS D_1000005307.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 305
REMARK 210 PH : 6.8
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1.5-2.5MM TRF1-DNA COMPLEX; 5MM
REMARK 210 PHOSPHATE BUFFER WITH 10MM NACL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D SEQUENTIAL ASSIGNMENT
REMARK 210 PROTOCOL; 3D HNHA; 3D_15N_
REMARK 210 SEPARATED_NOESY, 3D_13C_
REMARK 210 SEPARATED_NOESY, 2D NOESY, 2D
REMARK 210 TOCSY AND 2D COSY WITH OR
REMARK 210 WITHOUT ISOTOPE FILTERING
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 500 MHZ
REMARK 210 SPECTROMETER MODEL : DMX; DRX; AMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : EMBOSS 5.0
REMARK 210 METHOD USED : DISTANCE GEOMETRY/SIMULATED
REMARK 210 ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2
REMARK 210
REMARK 210 REMARK: THE STRUCTURES WERE DETERMINED BY MULTI-DIMENSIONAL
REMARK 210 HETERONUCLEAR -EDITED AND -FILTERED NMR 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: 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 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465 MODELS 1-20
REMARK 465 RES C SSSEQI
REMARK 465 MET A 370
REMARK 465 THR A 371
REMARK 465 PRO A 372
REMARK 465 GLU A 373
REMARK 465 LYS A 374
REMARK 465 HIS A 375
REMARK 465 ARG A 376
REMARK 465 ALA A 377
REMARK 465 SER A 435
REMARK 465 ASP A 436
REMARK 465 SER A 437
REMARK 465 GLU A 438
REMARK 465 ASP A 439
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 DG B 1 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES
REMARK 500 1 DT B 2 C5' - C4' - O4' ANGL. DEV. = 7.3 DEGREES
REMARK 500 1 DT B 2 O4' - C1' - C2' ANGL. DEV. = -6.4 DEGREES
REMARK 500 1 DT B 2 C6 - C5 - C7 ANGL. DEV. = -6.4 DEGREES
REMARK 500 1 DT B 3 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 1 DT B 3 C4 - C5 - C6 ANGL. DEV. = 3.7 DEGREES
REMARK 500 1 DT B 3 C6 - C5 - C7 ANGL. DEV. = -7.1 DEGREES
REMARK 500 1 DA B 4 O4' - C1' - C2' ANGL. DEV. = -8.4 DEGREES
REMARK 500 1 DA B 4 O4' - C1' - N9 ANGL. DEV. = 7.7 DEGREES
REMARK 500 1 DG B 5 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES
REMARK 500 1 DG B 7 O4' - C1' - C2' ANGL. DEV. = -5.7 DEGREES
REMARK 500 1 DG B 7 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES
REMARK 500 1 DT B 8 C6 - C5 - C7 ANGL. DEV. = -5.5 DEGREES
REMARK 500 1 DT B 9 C6 - C5 - C7 ANGL. DEV. = -5.6 DEGREES
REMARK 500 1 DA B 10 O4' - C1' - C2' ANGL. DEV. = -5.0 DEGREES
REMARK 500 1 DG B 12 O4' - C1' - C2' ANGL. DEV. = -5.2 DEGREES
REMARK 500 1 DG B 12 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 1 DG B 13 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES
REMARK 500 1 DC C 14 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 1 DT C 17 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES
REMARK 500 1 DT C 17 C6 - C5 - C7 ANGL. DEV. = -6.0 DEGREES
REMARK 500 1 DA C 18 O4' - C1' - C2' ANGL. DEV. = -6.1 DEGREES
REMARK 500 1 DA C 18 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES
REMARK 500 1 DT C 23 C6 - C5 - C7 ANGL. DEV. = -6.0 DEGREES
REMARK 500 1 DA C 24 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES
REMARK 500 1 DA C 25 O4' - C1' - C2' ANGL. DEV. = -5.2 DEGREES
REMARK 500 1 DA C 25 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 2 DG B 1 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES
REMARK 500 2 DT B 2 O4' - C1' - C2' ANGL. DEV. = -6.2 DEGREES
REMARK 500 2 DT B 2 C6 - C5 - C7 ANGL. DEV. = -5.6 DEGREES
REMARK 500 2 DT B 3 O4' - C1' - N1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 2 DT B 3 C4 - C5 - C7 ANGL. DEV. = 3.9 DEGREES
REMARK 500 2 DT B 3 C6 - C5 - C7 ANGL. DEV. = -7.3 DEGREES
REMARK 500 2 DA B 4 O4' - C1' - C2' ANGL. DEV. = -7.1 DEGREES
REMARK 500 2 DA B 4 O4' - C1' - N9 ANGL. DEV. = 6.7 DEGREES
REMARK 500 2 DG B 5 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES
REMARK 500 2 DG B 6 O4' - C1' - C2' ANGL. DEV. = -5.5 DEGREES
REMARK 500 2 DG B 6 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES
REMARK 500 2 DG B 7 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES
REMARK 500 2 DT B 8 C6 - C5 - C7 ANGL. DEV. = -6.0 DEGREES
REMARK 500 2 DT B 9 C4 - C5 - C6 ANGL. DEV. = 3.6 DEGREES
REMARK 500 2 DT B 9 C6 - C5 - C7 ANGL. DEV. = -6.0 DEGREES
REMARK 500 2 DA B 10 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES
REMARK 500 2 DG B 11 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES
REMARK 500 2 DG B 13 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES
REMARK 500 2 DC C 14 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 2 DT C 17 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500 2 DT C 17 C6 - C5 - C7 ANGL. DEV. = -6.5 DEGREES
REMARK 500 2 DA C 18 O4' - C1' - C2' ANGL. DEV. = -5.8 DEGREES
REMARK 500 2 DA C 18 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 556 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 GLU A 400 -75.83 -58.89
REMARK 500 1 ASN A 402 49.42 -148.23
REMARK 500 1 ASN A 414 73.29 -165.34
REMARK 500 1 LEU A 432 75.96 56.81
REMARK 500 2 LEU A 432 53.57 96.54
REMARK 500 3 ASN A 402 41.15 -160.36
REMARK 500 3 ASN A 414 72.30 -169.57
REMARK 500 3 LEU A 432 76.59 55.72
REMARK 500 4 ASN A 402 39.36 -144.00
REMARK 500 4 TYR A 410 65.43 -111.85
REMARK 500 4 ASN A 414 71.56 -159.49
REMARK 500 4 LEU A 432 69.71 61.28
REMARK 500 4 ILE A 433 -75.41 9.93
REMARK 500 5 LYS A 379 86.94 66.15
REMARK 500 5 TRP A 385 -75.78 3.31
REMARK 500 5 ASN A 402 39.71 -149.99
REMARK 500 5 ASN A 413 -70.40 -61.50
REMARK 500 5 ASN A 414 51.64 -156.67
REMARK 500 5 LEU A 432 80.06 87.17
REMARK 500 6 ASN A 402 47.01 -151.49
REMARK 500 6 LEU A 432 78.50 86.46
REMARK 500 7 ARG A 380 74.37 59.70
REMARK 500 7 ASN A 402 36.42 -143.52
REMARK 500 7 TYR A 410 -145.47 -106.00
REMARK 500 7 LEU A 432 69.41 78.15
REMARK 500 8 LYS A 379 5.53 -170.76
REMARK 500 8 ARG A 380 177.94 56.56
REMARK 500 8 ASN A 402 45.66 -149.39
REMARK 500 8 ASN A 414 71.07 -165.61
REMARK 500 8 LEU A 432 74.63 60.10
REMARK 500 9 LYS A 379 17.57 -173.39
REMARK 500 9 ASN A 414 63.32 -170.81
REMARK 500 9 LEU A 432 65.40 65.36
REMARK 500 10 ASN A 414 77.87 -160.27
REMARK 500 10 LEU A 430 -71.99 -76.02
REMARK 500 10 LEU A 432 79.52 72.80
REMARK 500 11 LYS A 379 105.12 -44.12
REMARK 500 11 ASN A 402 41.53 -157.31
REMARK 500 12 LEU A 430 -61.57 -95.28
REMARK 500 12 LEU A 432 79.83 82.12
REMARK 500 13 ASN A 402 55.50 -149.64
REMARK 500 13 LEU A 432 77.47 58.69
REMARK 500 14 ASN A 414 37.46 -164.48
REMARK 500 14 LEU A 430 -104.72 -78.96
REMARK 500 14 LYS A 431 38.18 -156.84
REMARK 500 15 ASN A 402 33.02 -149.86
REMARK 500 15 ASN A 414 62.53 -175.90
REMARK 500 15 LEU A 432 67.08 61.88
REMARK 500 16 LYS A 379 49.80 -95.34
REMARK 500 16 ARG A 380 108.68 -56.89
REMARK 500
REMARK 500 THIS ENTRY HAS 69 RAMACHANDRAN OUTLIERS.
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 4 0.06 SIDE CHAIN
REMARK 500 1 DG B 5 0.06 SIDE CHAIN
REMARK 500 1 DG B 7 0.09 SIDE CHAIN
REMARK 500 1 DT B 9 0.06 SIDE CHAIN
REMARK 500 1 DC C 20 0.09 SIDE CHAIN
REMARK 500 1 DC C 22 0.07 SIDE CHAIN
REMARK 500 1 DT C 23 0.07 SIDE CHAIN
REMARK 500 1 ARG A 423 0.08 SIDE CHAIN
REMARK 500 2 DA B 4 0.07 SIDE CHAIN
REMARK 500 2 DA B 10 0.09 SIDE CHAIN
REMARK 500 2 DC C 21 0.07 SIDE CHAIN
REMARK 500 2 DT C 23 0.07 SIDE CHAIN
REMARK 500 2 ARG A 396 0.08 SIDE CHAIN
REMARK 500 3 DA B 4 0.07 SIDE CHAIN
REMARK 500 3 DT B 9 0.07 SIDE CHAIN
REMARK 500 3 DC C 16 0.09 SIDE CHAIN
REMARK 500 3 DC C 21 0.07 SIDE CHAIN
REMARK 500 3 DC C 22 0.06 SIDE CHAIN
REMARK 500 3 DT C 23 0.08 SIDE CHAIN
REMARK 500 4 DG B 1 0.06 SIDE CHAIN
REMARK 500 4 DA B 4 0.05 SIDE CHAIN
REMARK 500 4 DG B 7 0.06 SIDE CHAIN
REMARK 500 4 DT C 17 0.06 SIDE CHAIN
REMARK 500 4 DA C 18 0.08 SIDE CHAIN
REMARK 500 4 DC C 22 0.06 SIDE CHAIN
REMARK 500 4 DT C 23 0.07 SIDE CHAIN
REMARK 500 4 DA C 24 0.06 SIDE CHAIN
REMARK 500 5 DA B 4 0.06 SIDE CHAIN
REMARK 500 5 DG B 5 0.05 SIDE CHAIN
REMARK 500 5 DT B 9 0.06 SIDE CHAIN
REMARK 500 5 DA C 18 0.06 SIDE CHAIN
REMARK 500 5 DA C 19 0.05 SIDE CHAIN
REMARK 500 5 DC C 21 0.08 SIDE CHAIN
REMARK 500 5 DC C 22 0.07 SIDE CHAIN
REMARK 500 5 DT C 23 0.07 SIDE CHAIN
REMARK 500 6 DA B 4 0.07 SIDE CHAIN
REMARK 500 6 DT B 9 0.07 SIDE CHAIN
REMARK 500 6 DC C 22 0.07 SIDE CHAIN
REMARK 500 6 ARG A 392 0.11 SIDE CHAIN
REMARK 500 7 DG B 7 0.07 SIDE CHAIN
REMARK 500 7 DC C 16 0.07 SIDE CHAIN
REMARK 500 7 DC C 20 0.08 SIDE CHAIN
REMARK 500 7 ARG A 396 0.08 SIDE CHAIN
REMARK 500 8 DA B 10 0.06 SIDE CHAIN
REMARK 500 8 DC C 21 0.08 SIDE CHAIN
REMARK 500 8 DC C 22 0.07 SIDE CHAIN
REMARK 500 9 DA B 4 0.06 SIDE CHAIN
REMARK 500 9 DT B 8 0.10 SIDE CHAIN
REMARK 500 9 DA B 10 0.06 SIDE CHAIN
REMARK 500 9 DA C 18 0.06 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 110 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1ITY RELATED DB: PDB
REMARK 900 1ITY IS THE SAME PROTEIN WITHOUT DNA.
REMARK 900 RELATED ID: MY_001000026.1 RELATED DB: TARGETDB
DBREF 1IV6 A 371 439 UNP P54274 TERF1_HUMAN 371 439
DBREF 1IV6 B 1 13 PDB 1IV6 1IV6 1 13
DBREF 1IV6 C 14 26 PDB 1IV6 1IV6 14 26
SEQADV 1IV6 MET A 370 UNP P54274 SEE REMARK 999
SEQRES 1 B 13 DG DT DT DA DG DG DG DT DT DA DG DG DG
SEQRES 1 C 13 DC DC DC DT DA DA DC DC DC DT DA DA DC
SEQRES 1 A 70 MET THR PRO GLU LYS HIS ARG ALA ARG LYS ARG GLN ALA
SEQRES 2 A 70 TRP LEU TRP GLU GLU ASP LYS ASN LEU ARG SER GLY VAL
SEQRES 3 A 70 ARG LYS TYR GLY GLU GLY ASN TRP SER LYS ILE LEU LEU
SEQRES 4 A 70 HIS TYR LYS PHE ASN ASN ARG THR SER VAL MET LEU LYS
SEQRES 5 A 70 ASP ARG TRP ARG THR MET LYS LYS LEU LYS LEU ILE SER
SEQRES 6 A 70 SER ASP SER GLU ASP
HELIX 1 1 TRP A 385 TYR A 398 1 14
HELIX 2 2 TRP A 403 HIS A 409 1 7
HELIX 3 3 SER A 417 LYS A 429 1 13
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