Header list of 2glo.pdb file
Complete list - r 9 2 Bytes
HEADER TRANSCRIPTION/DNA 05-APR-06 2GLO
TITLE SOLUTION STRUCTURE OF THE BRINKER DNA BINDING DOMAIN IN COMPLEX WITH
TITLE 2 THE OMB ENHANCER
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 5'-D(*TP*GP*AP*GP*GP*CP*GP*TP*CP*AP*AP*C)-3';
COMPND 3 CHAIN: B;
COMPND 4 SYNONYM: DNA OPTOMOTOR BLIND (OMB) ENHANCER;
COMPND 5 ENGINEERED: YES;
COMPND 6 MOL_ID: 2;
COMPND 7 MOLECULE: 5'-D(*GP*TP*TP*GP*AP*CP*GP*CP*CP*TP*CP*A)-3';
COMPND 8 CHAIN: C;
COMPND 9 SYNONYM: DNA OPTOMOTOR BLIND (OMB) ENHANCER;
COMPND 10 ENGINEERED: YES;
COMPND 11 MOL_ID: 3;
COMPND 12 MOLECULE: BRINKER CG9653-PA;
COMPND 13 CHAIN: A;
COMPND 14 FRAGMENT: BRINKER DNA BINDING DOMAIN (RESIDUES 43-101);
COMPND 15 SYNONYM: BRINKER NUCLEAR REPRESSOR;
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: DROSOPHILA MELANOGASTER;
SOURCE 7 ORGANISM_COMMON: FRUIT FLY;
SOURCE 8 ORGANISM_TAXID: 7227;
SOURCE 9 GENE: BRINKER;
SOURCE 10 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 11 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 12 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE 13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PET-22B(+)
KEYWDS PROTEIN-DNA COMPLEX, HELIX-TURN-HELIX MOTIF, TRANSCRIPTION-DNA
KEYWDS 2 COMPLEX
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR F.CORDIER,B.HARTMANN,M.ROGOWSKI,M.AFFOLTER,S.GRZESIEK
REVDAT 3 09-MAR-22 2GLO 1 REMARK
REVDAT 2 24-FEB-09 2GLO 1 VERSN
REVDAT 1 29-AUG-06 2GLO 0
JRNL AUTH F.CORDIER,B.HARTMANN,M.ROGOWSKI,M.AFFOLTER,S.GRZESIEK
JRNL TITL DNA RECOGNITION BY THE BRINKER REPRESSOR - AN EXTREME CASE
JRNL TITL 2 OF COUPLING BETWEEN BINDING AND FOLDING
JRNL REF J.MOL.BIOL. V. 361 659 2006
JRNL REFN ISSN 0022-2836
JRNL PMID 16876822
JRNL DOI 10.1016/J.JMB.2006.06.045
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 2.6, HADDOCK 1.2
REMARK 3 AUTHORS : BRUKER (XWINNMR), BONVIN (HADDOCK)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1279 NOE
REMARK 3 -DERIVED DISTANCE CONSTRAINTS, 21 AMBIGUOUS INTERACTION
REMARK 3 RESTRAINTS, 21 DISTANCE RESTRAINTS FROM HYDROGEN BONDS, 92 RDC
REMARK 3 RESTRAINTS, 30 DIHEDRAL ANGLE RESTRAINTS, 56 J-COUPLING CONSTANT
REMARK 3 RESTRAINTS.
REMARK 4
REMARK 4 2GLO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-APR-06.
REMARK 100 THE DEPOSITION ID IS D_1000037272.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 5.8
REMARK 210 IONIC STRENGTH : 10MM NACL
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1MM BRKDBD U-15N, 1MM DNA
REMARK 210 OMB12T5 NA; 10MM NACL; 5MM
REMARK 210 POTASSIUM PHOSPHATE; 5MM TCEP;
REMARK 210 0.02% NAN3; 95% H2O, 5% D2O; 1MM
REMARK 210 BRKDBD U-13C/15N, 1MM DNA
REMARK 210 OMB12T5 NA; 10MM NACL; 5MM
REMARK 210 POTASSIUM PHOSPHATE; 5MM TCEP;
REMARK 210 0.02% NAN3; 95% H2O, 5% D2O;
REMARK 210 0.35MM BRKDBD U-13C/15N, 0.35MM
REMARK 210 DNA OMB12 NA; 10MM NACL; 20MM
REMARK 210 POTASSIUM PHOSPHATE; 2MM DTT;
REMARK 210 0.02% NAN3; 25MG/ML PF1-PHAGES;
REMARK 210 95% H2O, 5% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 3D_13C
REMARK 210 -SEPARATED_NOESY; 3D_DQ-HNHA; 3D_
REMARK 210 DQ-HAHB, 2D_HNCG, 2D_HN(CO)CG;
REMARK 210 2D_13C-SELECTED/12C,14N-SELECTED
REMARK 210 NOESY; DSSE, J-MODULATED-13C-HSQC
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 800 MHZ
REMARK 210 SPECTROMETER MODEL : DRX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 2.2, PIPP 4.3.2
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS; DISTANCE
REMARK 210 GEOMETRY
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D AND 3D
REMARK 210 HETERONUCLEAR TECHNIQUES AND 12C/14N-FILTERED-NOESY EXPERIMENTS
REMARK 210 FOR DNA ASSIGNMENT AND INTERMOLECULAR NOE CONTACTS
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
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 DG B 2 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES
REMARK 500 1 DT B 8 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500 1 DC B 9 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES
REMARK 500 1 DC C 20 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES
REMARK 500 1 DT C 22 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500 2 DG B 2 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 2 DT B 8 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 2 DC B 9 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES
REMARK 500 2 DC C 20 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500 2 DT C 22 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES
REMARK 500 2 DA C 24 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES
REMARK 500 3 DG B 2 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES
REMARK 500 3 DT B 8 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES
REMARK 500 3 DC B 9 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500 3 DC C 20 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 3 DT C 22 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 3 DA C 24 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES
REMARK 500 4 DG B 2 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES
REMARK 500 4 DT B 8 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 4 DC B 9 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES
REMARK 500 4 DC C 20 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES
REMARK 500 4 DT C 22 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 5 DG B 2 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES
REMARK 500 5 DT B 8 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 5 DC B 9 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES
REMARK 500 5 DG C 16 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES
REMARK 500 5 DC C 20 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES
REMARK 500 5 DT C 22 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 6 DG B 2 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES
REMARK 500 6 DT B 8 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 6 DC B 9 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 6 DC C 20 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 6 DT C 22 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 6 DA C 24 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES
REMARK 500 7 DG B 2 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES
REMARK 500 7 DT B 8 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES
REMARK 500 7 DC B 9 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES
REMARK 500 7 DC C 20 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES
REMARK 500 7 DT C 22 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES
REMARK 500 7 DA C 24 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES
REMARK 500 8 DG B 2 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES
REMARK 500 8 DT B 8 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 8 DC B 9 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES
REMARK 500 8 DG C 16 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES
REMARK 500 8 DC C 20 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES
REMARK 500 8 DT C 22 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES
REMARK 500 8 DA C 24 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES
REMARK 500 9 DG B 2 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES
REMARK 500 9 DT B 8 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES
REMARK 500 9 DC B 9 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 136 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 ARG A 45 87.99 -154.53
REMARK 500 1 ASN A 62 -20.95 -142.92
REMARK 500 1 LYS A 67 114.48 -34.38
REMARK 500 1 CYS A 90 18.77 -152.01
REMARK 500 2 ARG A 45 87.37 -159.14
REMARK 500 2 ASN A 62 -22.44 -142.85
REMARK 500 2 LYS A 67 115.70 -32.65
REMARK 500 2 CYS A 90 17.48 -152.22
REMARK 500 3 SER A 44 12.55 -153.93
REMARK 500 3 ASN A 62 -22.03 -143.82
REMARK 500 3 LYS A 67 115.26 -34.08
REMARK 500 3 CYS A 90 19.04 -151.54
REMARK 500 4 ASN A 62 -22.98 -140.86
REMARK 500 4 LYS A 67 116.29 -31.17
REMARK 500 4 CYS A 90 18.46 -152.81
REMARK 500 4 ALA A 99 -71.01 72.89
REMARK 500 5 ASN A 62 -22.60 -141.39
REMARK 500 5 LYS A 67 114.18 -32.74
REMARK 500 5 CYS A 90 19.40 -152.18
REMARK 500 6 ASN A 62 -21.84 -144.44
REMARK 500 6 LYS A 67 115.86 -35.17
REMARK 500 6 CYS A 90 19.87 -153.64
REMARK 500 6 ALA A 99 83.51 40.12
REMARK 500 7 ASN A 62 -22.94 -142.92
REMARK 500 7 LYS A 67 114.12 -31.73
REMARK 500 7 CYS A 90 17.15 -150.99
REMARK 500 8 ARG A 45 80.08 80.83
REMARK 500 8 ASN A 62 -22.42 -141.39
REMARK 500 8 LYS A 67 113.21 -33.96
REMARK 500 8 CYS A 90 20.04 -153.80
REMARK 500 8 ALA A 99 58.97 38.96
REMARK 500 9 ASN A 62 -22.52 -142.28
REMARK 500 9 LYS A 67 115.60 -30.99
REMARK 500 9 CYS A 90 21.30 -153.77
REMARK 500 9 ALA A 99 28.87 49.40
REMARK 500 9 ASN A 100 -64.39 -153.67
REMARK 500 10 SER A 44 -50.38 -158.88
REMARK 500 10 ARG A 45 76.85 81.28
REMARK 500 10 ASN A 62 -21.24 -143.28
REMARK 500 10 LYS A 67 116.37 -33.71
REMARK 500 10 CYS A 90 18.42 -152.76
REMARK 500 10 ALA A 99 -76.74 68.30
REMARK 500 10 ASN A 100 -5.74 -149.48
REMARK 500 11 ARG A 45 82.98 -150.32
REMARK 500 11 ASN A 62 -25.23 -142.88
REMARK 500 11 LYS A 67 114.69 -33.03
REMARK 500 11 CYS A 90 19.63 -152.46
REMARK 500 11 ALA A 99 177.62 73.33
REMARK 500 12 ASN A 62 -21.12 -142.04
REMARK 500 12 LYS A 67 114.63 -32.37
REMARK 500
REMARK 500 THIS ENTRY HAS 92 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 ARG A 75 0.13 SIDE CHAIN
REMARK 500 1 ARG A 81 0.12 SIDE CHAIN
REMARK 500 2 DG C 19 0.07 SIDE CHAIN
REMARK 500 2 ARG A 45 0.10 SIDE CHAIN
REMARK 500 2 ARG A 75 0.12 SIDE CHAIN
REMARK 500 2 ARG A 81 0.13 SIDE CHAIN
REMARK 500 3 ARG A 45 0.11 SIDE CHAIN
REMARK 500 3 ARG A 75 0.12 SIDE CHAIN
REMARK 500 3 ARG A 81 0.12 SIDE CHAIN
REMARK 500 4 DC B 12 0.06 SIDE CHAIN
REMARK 500 4 ARG A 45 0.11 SIDE CHAIN
REMARK 500 4 ARG A 75 0.12 SIDE CHAIN
REMARK 500 4 ARG A 81 0.09 SIDE CHAIN
REMARK 500 5 ARG A 45 0.11 SIDE CHAIN
REMARK 500 5 ARG A 75 0.15 SIDE CHAIN
REMARK 500 5 ARG A 81 0.13 SIDE CHAIN
REMARK 500 6 ARG A 45 0.11 SIDE CHAIN
REMARK 500 6 ARG A 75 0.14 SIDE CHAIN
REMARK 500 6 ARG A 81 0.12 SIDE CHAIN
REMARK 500 7 DG C 19 0.07 SIDE CHAIN
REMARK 500 7 ARG A 45 0.12 SIDE CHAIN
REMARK 500 7 ARG A 75 0.12 SIDE CHAIN
REMARK 500 7 ARG A 81 0.13 SIDE CHAIN
REMARK 500 8 ARG A 45 0.11 SIDE CHAIN
REMARK 500 8 ARG A 75 0.16 SIDE CHAIN
REMARK 500 8 ARG A 81 0.13 SIDE CHAIN
REMARK 500 9 ARG A 45 0.10 SIDE CHAIN
REMARK 500 9 ARG A 75 0.14 SIDE CHAIN
REMARK 500 9 ARG A 81 0.15 SIDE CHAIN
REMARK 500 10 ARG A 45 0.10 SIDE CHAIN
REMARK 500 10 ARG A 75 0.12 SIDE CHAIN
REMARK 500 10 ARG A 81 0.12 SIDE CHAIN
REMARK 500 11 DC B 12 0.07 SIDE CHAIN
REMARK 500 11 ARG A 45 0.13 SIDE CHAIN
REMARK 500 11 ARG A 61 0.09 SIDE CHAIN
REMARK 500 11 ARG A 75 0.11 SIDE CHAIN
REMARK 500 11 ARG A 81 0.09 SIDE CHAIN
REMARK 500 12 ARG A 45 0.09 SIDE CHAIN
REMARK 500 12 ARG A 75 0.14 SIDE CHAIN
REMARK 500 12 ARG A 81 0.15 SIDE CHAIN
REMARK 500 13 ARG A 45 0.12 SIDE CHAIN
REMARK 500 13 ARG A 75 0.11 SIDE CHAIN
REMARK 500 13 ARG A 81 0.09 SIDE CHAIN
REMARK 500 14 DC B 12 0.06 SIDE CHAIN
REMARK 500 14 ARG A 45 0.10 SIDE CHAIN
REMARK 500 14 ARG A 75 0.13 SIDE CHAIN
REMARK 500 14 ARG A 81 0.13 SIDE CHAIN
REMARK 500 15 ARG A 45 0.11 SIDE CHAIN
REMARK 500 15 ARG A 75 0.11 SIDE CHAIN
REMARK 500 15 ARG A 81 0.10 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 64 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 2GLO A 43 101 UNP Q9XTN4 Q9XTN4_DROME 43 101
DBREF 2GLO B 1 12 PDB 2GLO 2GLO 1 12
DBREF 2GLO C 13 24 PDB 2GLO 2GLO 13 24
SEQRES 1 B 12 DT DG DA DG DG DC DG DT DC DA DA DC
SEQRES 1 C 12 DG DT DT DG DA DC DG DC DC DT DC DA
SEQRES 1 A 59 GLY SER ARG ARG ILE PHE THR PRO HIS PHE LYS LEU GLN
SEQRES 2 A 59 VAL LEU GLU SER TYR ARG ASN ASP ASN ASP CYS LYS GLY
SEQRES 3 A 59 ASN GLN ARG ALA THR ALA ARG LYS TYR ASN ILE HIS ARG
SEQRES 4 A 59 ARG GLN ILE GLN LYS TRP LEU GLN CYS GLU SER ASN LEU
SEQRES 5 A 59 ARG SER SER VAL ALA ASN ASN
HELIX 1 1 THR A 49 ASP A 63 1 15
HELIX 2 2 ASN A 69 TYR A 77 1 9
HELIX 3 3 HIS A 80 GLN A 89 1 10
HELIX 4 4 CYS A 90 ALA A 99 1 10
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 9 2 Bytes