Header list of 1etg.pdb file
Complete list - b 16 2 Bytes
HEADER VIRAL PROTEIN/RNA 28-AUG-96 1ETG
TITLE REV RESPONSE ELEMENT (RRE) RNA COMPLEXED WITH REV PEPTIDE, NMR, 19
TITLE 2 STRUCTURES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: REV RESPONSIVE ELEMENT RNA;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES;
COMPND 5 MOL_ID: 2;
COMPND 6 MOLECULE: REV PEPTIDE;
COMPND 7 CHAIN: B;
COMPND 8 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 MOL_ID: 2;
SOURCE 4 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;
SOURCE 5 ORGANISM_TAXID: 11676;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS COMPLEX (RNA-PROTEIN), EXPORT REGULATOR, MRNA SPLICING, TRANSCRIPTION
KEYWDS 2 REGULATION, VIRAL PROTEIN-RNA COMPLEX
EXPDTA SOLUTION NMR
NUMMDL 19
AUTHOR J.L.BATTISTE,H.MAO,N.S.RAO,R.TAN,D.R.MUHANDIRAM,L.E.KAY,A.D.FRANKEL,
AUTHOR 2 J.R.WILLAMSON
REVDAT 3 16-FEB-22 1ETG 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1ETG 1 VERSN
REVDAT 1 12-MAR-97 1ETG 0
JRNL AUTH J.L.BATTISTE,H.MAO,N.S.RAO,R.TAN,D.R.MUHANDIRAM,L.E.KAY,
JRNL AUTH 2 A.D.FRANKEL,J.R.WILLIAMSON
JRNL TITL ALPHA HELIX-RNA MAJOR GROOVE RECOGNITION IN AN HIV-1 REV
JRNL TITL 2 PEPTIDE-RRE RNA COMPLEX.
JRNL REF SCIENCE V. 273 1547 1996
JRNL REFN ISSN 0036-8075
JRNL PMID 8703216
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH J.L.BATTISTE,R.TAN,A.D.FRANKEL,J.R.WILLIAMSON
REMARK 1 TITL ASSIGNMENT AND MODELING OF THE REV RESPONSE ELEMENT RNA
REMARK 1 TITL 2 BOUND TO A REV PEPTIDE USING 13C-HETERONUCLEAR NMR
REMARK 1 REF J.BIOMOL.NMR V. 6 375 1995
REMARK 1 REFN ISSN 0925-2738
REMARK 1 REFERENCE 2
REMARK 1 AUTH J.L.BATTISTE,R.TAN,A.D.FRANKEL,J.R.WILLIAMSON
REMARK 1 TITL BINDING OF AN HIV REV PEPTIDE TO REV RESPONSIVE ELEMENT RNA
REMARK 1 TITL 2 INDUCES FORMATION OF PURINE-PURINE BASE PAIRS
REMARK 1 REF BIOCHEMISTRY V. 33 2741 1994
REMARK 1 REFN ISSN 0006-2960
REMARK 1 REFERENCE 3
REMARK 1 AUTH R.TAN,L.CHEN,J.A.BUETTNER,D.HUDSON,A.D.FRANKEL
REMARK 1 TITL RNA RECOGNITION BY AN ISOLATED ALPHA HELIX
REMARK 1 REF CELL(CAMBRIDGE,MASS.) V. 73 1031 1993
REMARK 1 REFN ISSN 0092-8674
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : INSIGHT/DISCOVER
REMARK 3 AUTHORS : BIOSYM
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1ETG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000173161.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : NULL
REMARK 210 PH : NULL
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : NULL
REMARK 210 SPECTROMETER MODEL : NULL
REMARK 210 SPECTROMETER MANUFACTURER : NULL
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : NULL
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 19
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
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: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
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 HO2' U A 45 H5' G A 46 0.65
REMARK 500 O2' G A 71 HH22 ARG B 39 0.66
REMARK 500 HO2' A A 73 H5' C A 74 0.71
REMARK 500 O2' G A 48 C6 C A 49 0.83
REMARK 500 HH12 ARG B 39 HD3 ARG B 43 0.85
REMARK 500 H2' G A 48 C5 C A 49 0.91
REMARK 500 H2' G A 48 H5 C A 49 0.96
REMARK 500 NH1 ARG B 39 HD3 ARG B 43 0.98
REMARK 500 HO2' C A 69 H5' G A 70 1.02
REMARK 500 O2' G A 48 N1 C A 49 1.03
REMARK 500 H4' G A 71 H5' U A 72 1.05
REMARK 500 HO2' C A 44 H5' U A 45 1.08
REMARK 500 O2' G A 71 NH2 ARG B 39 1.13
REMARK 500 HO2' C A 54 H5' G A 55 1.17
REMARK 500 HH11 ARG B 39 HD3 ARG B 43 1.18
REMARK 500 HO2' G A 48 N1 C A 49 1.22
REMARK 500 H3' G A 70 H2' G A 71 1.29
REMARK 500 HO2' G A 50 H5' C A 51 1.32
REMARK 500 OP2 G A 70 HO2' G A 71 1.32
REMARK 500 C3' G A 48 H6 C A 49 1.33
REMARK 500 HO2' G A 64 H5' C A 65 1.34
REMARK 500 O GLU B 47 HB3 ARG B 50 1.36
REMARK 500 C2' G A 48 C6 C A 49 1.36
REMARK 500 O2' G A 71 HH21 ARG B 39 1.45
REMARK 500 N7 G A 47 HB3 GLN B 36 1.46
REMARK 500 O GLN B 36 H ASN B 40 1.47
REMARK 500 HO2' G A 48 C2 C A 49 1.49
REMARK 500 O ARG B 42 H ARG B 46 1.49
REMARK 500 C2' G A 48 C5 C A 49 1.51
REMARK 500 C2' G A 71 HH22 ARG B 39 1.53
REMARK 500 O ARG B 38 H ARG B 42 1.55
REMARK 500 O2' U A 45 H5' G A 46 1.56
REMARK 500 O3' G A 48 H6 C A 49 1.56
REMARK 500 C2' G A 48 H6 C A 49 1.56
REMARK 500 O ALA B 51 H ARG B 55 1.56
REMARK 500 HO2' G A 71 NH2 ARG B 39 1.56
REMARK 500 O2' G A 48 H6 C A 49 1.57
REMARK 500 O2' A A 73 H5' C A 74 1.58
REMARK 500 HO2' U A 45 C5' G A 46 1.59
REMARK 500 H4' G A 71 C5' U A 72 1.59
REMARK 500 O4 U A 45 NH2 ARG B 44 2.02
REMARK 500 NH1 ARG B 39 CD ARG B 43 2.07
REMARK 500 OP2 G A 70 NH2 ARG B 39 2.19
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 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 1 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 2 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 2 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 3 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 3 ARG B 55 C ARG B 55 OXT 0.136
REMARK 500 4 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 4 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 5 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 5 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 6 GLU B 47 CD GLU B 47 OE2 0.113
REMARK 500 6 ARG B 55 C ARG B 55 OXT 0.136
REMARK 500 7 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 7 ARG B 55 C ARG B 55 OXT 0.136
REMARK 500 8 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 8 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 9 GLU B 47 CD GLU B 47 OE2 0.111
REMARK 500 9 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 10 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 10 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 11 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 11 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 12 GLU B 47 CD GLU B 47 OE2 0.111
REMARK 500 12 ARG B 55 C ARG B 55 OXT 0.134
REMARK 500 13 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 13 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 14 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 14 ARG B 55 C ARG B 55 OXT 0.134
REMARK 500 15 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 15 ARG B 55 C ARG B 55 OXT 0.136
REMARK 500 16 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 16 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 17 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 17 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 18 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 18 ARG B 55 C ARG B 55 OXT 0.135
REMARK 500 19 GLU B 47 CD GLU B 47 OE2 0.112
REMARK 500 19 ARG B 55 C ARG B 55 OXT 0.135
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 C A 49 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES
REMARK 500 1 C A 56 O4' - C1' - N1 ANGL. DEV. = 4.9 DEGREES
REMARK 500 1 C A 69 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES
REMARK 500 1 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 1 C A 78 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES
REMARK 500 1 C A 78 C3' - O3' - P ANGL. DEV. = 7.7 DEGREES
REMARK 500 2 C A 49 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 2 C A 54 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES
REMARK 500 2 C A 54 C3' - O3' - P ANGL. DEV. = 8.2 DEGREES
REMARK 500 2 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES
REMARK 500 3 C A 44 C3' - O3' - P ANGL. DEV. = 7.6 DEGREES
REMARK 500 3 C A 56 O4' - C1' - N1 ANGL. DEV. = 4.9 DEGREES
REMARK 500 3 C A 69 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 3 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES
REMARK 500 4 C A 56 O4' - C1' - N1 ANGL. DEV. = 5.0 DEGREES
REMARK 500 4 C A 69 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 4 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 5 G A 42 C3' - O3' - P ANGL. DEV. = 7.2 DEGREES
REMARK 500 5 C A 49 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 5 C A 56 O4' - C1' - N1 ANGL. DEV. = 5.3 DEGREES
REMARK 500 5 C A 69 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 5 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 6 G A 46 O4' - C1' - N9 ANGL. DEV. = 5.2 DEGREES
REMARK 500 6 G A 48 C1' - O4' - C4' ANGL. DEV. = -4.5 DEGREES
REMARK 500 6 G A 48 O4' - C1' - N9 ANGL. DEV. = 4.4 DEGREES
REMARK 500 6 C A 49 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 6 C A 56 O4' - C1' - N1 ANGL. DEV. = 4.9 DEGREES
REMARK 500 6 C A 65 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 6 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 7 C A 56 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 7 C A 69 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 8 C A 56 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES
REMARK 500 9 G A 50 C3' - O3' - P ANGL. DEV. = 7.5 DEGREES
REMARK 500 9 C A 56 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES
REMARK 500 9 C A 69 O4' - C1' - N1 ANGL. DEV. = 5.1 DEGREES
REMARK 500 9 C A 69 C3' - O3' - P ANGL. DEV. = 7.3 DEGREES
REMARK 500 9 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 10 C A 56 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES
REMARK 500 10 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 11 C A 56 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES
REMARK 500 11 C A 69 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES
REMARK 500 11 G A 70 C3' - O3' - P ANGL. DEV. = 8.3 DEGREES
REMARK 500 11 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES
REMARK 500 12 C A 49 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 12 C A 56 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 12 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 13 G A 46 O4' - C1' - N9 ANGL. DEV. = 5.3 DEGREES
REMARK 500 13 U A 72 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 14 C A 56 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES
REMARK 500 14 C A 69 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 61 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 4 ARG B 48 -73.69 -54.33
REMARK 500 7 ALA B 54 57.15 -164.14
REMARK 500 9 ARG B 46 -79.68 -55.58
REMARK 500 10 ARG B 46 -73.97 -55.73
REMARK 500 13 ASN B 40 -71.78 -71.86
REMARK 500 15 ARG B 39 -70.79 -63.10
REMARK 500 17 ARG B 46 -71.69 -55.81
REMARK 500 17 ARG B 48 -73.94 -52.70
REMARK 500 19 ARG B 44 -70.97 -70.36
REMARK 500 19 ALA B 54 32.68 -81.50
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 3 A A 68 0.05 SIDE CHAIN
REMARK 500 8 A A 73 0.05 SIDE CHAIN
REMARK 500 9 U A 45 0.12 SIDE CHAIN
REMARK 500 9 A A 58 0.09 SIDE CHAIN
REMARK 500 9 ARG B 44 0.09 SIDE CHAIN
REMARK 500 14 C A 44 0.07 SIDE CHAIN
REMARK 500 17 G A 71 0.05 SIDE CHAIN
REMARK 500 19 A A 68 0.06 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1ETF RELATED DB: PDB
REMARK 900 MINIMIZED AVERAGE STRUCTURE
DBREF 1ETG B 33 55 UNP P05866 REV_HV1W2 7 29
DBREF 1ETG A 41 79 PDB 1ETG 1ETG 41 79
SEQADV 1ETG ASP B 33 UNP P05866 GLY 7 CONFLICT
SEQADV 1ETG ALA B 51 UNP P05866 GLN 25 CONFLICT
SEQADV 1ETG ALA B 52 UNP P05866 ILE 26 CONFLICT
SEQADV 1ETG ALA B 53 UNP P05866 ARG 27 CONFLICT
SEQADV 1ETG ALA B 54 UNP P05866 SER 28 CONFLICT
SEQADV 1ETG ARG B 55 UNP P05866 ILE 29 CONFLICT
SEQRES 1 A 34 G G U C U G G G C G C A G
SEQRES 2 A 34 C G C A A G C U G A C G G
SEQRES 3 A 34 U A C A G G C C
SEQRES 1 B 23 ASP THR ARG GLN ALA ARG ARG ASN ARG ARG ARG ARG TRP
SEQRES 2 B 23 ARG GLU ARG GLN ARG ALA ALA ALA ALA ARG
HELIX 1 1 ARG B 35 ALA B 53 1 19
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 16 2 Bytes