Header list of 1biv.pdb file
Complete list - 21 20 Bytes
HEADER VIRAL PROTEIN/RNA 12-JUN-96 1BIV
TITLE BOVINE IMMUNODEFICIENCY VIRUS TAT-TAR COMPLEX, NMR, 5 STRUCTURES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: TAR RNA;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES;
COMPND 5 MOL_ID: 2;
COMPND 6 MOLECULE: TAT PEPTIDE;
COMPND 7 CHAIN: B;
COMPND 8 FRAGMENT: RESIDUES 65 - 81;
COMPND 9 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;
SOURCE 4 ORGANISM_TAXID: 32630;
SOURCE 5 OTHER_DETAILS: THE RNA WAS UNIFORMLY LABELLED WITH (13)C AND (15)N;
SOURCE 6 MOL_ID: 2;
SOURCE 7 SYNTHETIC: YES;
SOURCE 8 ORGANISM_SCIENTIFIC: BOVINE IMMUNODEFICIENCY VIRUS;
SOURCE 9 ORGANISM_TAXID: 11657
KEYWDS TAT-TAR, ARG-GUA INTERACTIONS, BUTTRESSING U(DOT)AU BASE TRIPLE,
KEYWDS 2 GLYCINE AND ISOLEUCINE PACKING, PEPTIDE RNA RECOGNITION, RNA
KEYWDS 3 BENDING, COMPLEX (RIBONUCLEIC ACID-PEPTIDE), VIRAL PROTEIN-RNA
KEYWDS 4 COMPLEX
EXPDTA SOLUTION NMR
NUMMDL 5
AUTHOR X.YE,R.A.KUMAR,D.J.PATEL
REVDAT 4 21-AUG-19 1BIV 1 COMPND SOURCE KEYWDS REMARK
REVDAT 3 25-MAY-16 1BIV 1 SOURCE VERSN
REVDAT 2 24-FEB-09 1BIV 1 VERSN
REVDAT 1 23-DEC-96 1BIV 0
JRNL AUTH X.YE,R.A.KUMAR,D.J.PATEL
JRNL TITL MOLECULAR RECOGNITION IN THE BOVINE IMMUNODEFICIENCY VIRUS
JRNL TITL 2 TAT PEPTIDE-TAR RNA COMPLEX.
JRNL REF CHEM.BIOL. V. 2 827 1995
JRNL REFN ISSN 1074-5521
JRNL PMID 8807816
JRNL DOI 10.1016/1074-5521(95)90089-6
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.1
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: RESTRAINED MOLECULAR DYNAMICS
REMARK 3 CALCULATIONS WERE PERFORMED ON THE TAT-TAR COMPLEX WITH A
REMARK 3 SIMULATED ANNEALING PROTOCOL IN VACUUM WITH A DISTANCE-DEPENDENT
REMARK 3 DIELECTRIC CONSTANT.
REMARK 4
REMARK 4 1BIV 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_1000171810.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.8
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 : 600 MHZ
REMARK 210 SPECTROMETER MODEL : UNITYPLUS
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : CURVES
REMARK 210 METHOD USED : MOLECULAR DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 5
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 5
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH ACCEPTABLE
REMARK 210 COVALENT GEOMETRY AND LEAST
REMARK 210 RESTRAINT VIOLATIONS
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 OP2 G A 5 HZ3 LYS B 75 1.49
REMARK 500 OP1 A A 21 HH21 ARG B 78 1.52
REMARK 500 OP2 G A 9 HH12 ARG B 81 1.52
REMARK 500 OP2 A A 21 HH21 ARG B 80 1.53
REMARK 500 OP2 G A 4 HZ2 LYS B 75 1.56
REMARK 500 OP2 G A 22 HH11 ARG B 78 1.57
REMARK 500 O4 U A 10 H62 A A 13 1.57
REMARK 500 OP2 U A 24 HZ1 LYS B 75 1.59
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 G A 5 N9 G A 5 C4 0.066
REMARK 500 1 C A 6 N1 C A 6 C2 0.068
REMARK 500 1 C A 6 N1 C A 6 C6 0.038
REMARK 500 1 U A 7 N1 U A 7 C2 0.077
REMARK 500 1 U A 7 C2 U A 7 N3 0.052
REMARK 500 1 C A 8 O3' G A 9 P -0.074
REMARK 500 1 G A 9 N7 G A 9 C8 0.036
REMARK 500 1 U A 10 N1 U A 10 C2 0.077
REMARK 500 1 G A 11 N9 G A 11 C4 0.058
REMARK 500 1 A A 13 N9 A A 13 C4 0.044
REMARK 500 1 U A 16 C5' U A 16 C4' 0.076
REMARK 500 1 U A 16 N1 U A 16 C2 0.071
REMARK 500 1 G A 22 C5' G A 22 C4' 0.073
REMARK 500 1 G A 22 N9 G A 22 C4 0.057
REMARK 500 1 C A 25 N1 C A 25 C6 0.040
REMARK 500 2 C A 6 N1 C A 6 C6 0.051
REMARK 500 2 U A 7 N1 U A 7 C2 0.075
REMARK 500 2 G A 9 N7 G A 9 C8 0.061
REMARK 500 2 G A 14 C2 G A 14 N3 0.054
REMARK 500 2 G A 14 N9 G A 14 C4 0.057
REMARK 500 2 U A 19 C5' U A 19 C4' 0.084
REMARK 500 2 U A 19 N1 U A 19 C2 0.077
REMARK 500 2 U A 20 N1 U A 20 C2 0.081
REMARK 500 2 U A 24 C2 U A 24 N3 0.058
REMARK 500 2 C A 25 N1 C A 25 C2 0.063
REMARK 500 2 C A 25 N1 C A 25 C6 0.038
REMARK 500 2 G A 29 C5' G A 29 C4' 0.073
REMARK 500 3 C A 6 N1 C A 6 C6 0.045
REMARK 500 3 U A 7 N1 U A 7 C2 0.057
REMARK 500 3 G A 9 N7 G A 9 C8 0.043
REMARK 500 3 U A 12 N1 U A 12 C2 0.054
REMARK 500 3 A A 13 N9 A A 13 C4 0.044
REMARK 500 3 G A 14 C2 G A 14 N3 0.071
REMARK 500 3 G A 14 N9 G A 14 C4 0.062
REMARK 500 3 C A 15 N1 C A 15 C6 0.039
REMARK 500 3 U A 16 N1 U A 16 C2 0.082
REMARK 500 3 C A 17 N1 C A 17 C2 0.072
REMARK 500 3 U A 19 C5' U A 19 C4' 0.080
REMARK 500 3 U A 19 N1 U A 19 C2 0.082
REMARK 500 3 G A 22 C2 G A 22 N3 0.053
REMARK 500 3 G A 22 N9 G A 22 C4 0.056
REMARK 500 3 U A 24 N1 U A 24 C2 0.058
REMARK 500 3 G A 29 N9 G A 29 C4 0.052
REMARK 500 4 G A 9 N7 G A 9 C8 0.067
REMARK 500 4 U A 10 N1 U A 10 C2 0.064
REMARK 500 4 A A 13 N9 A A 13 C4 0.036
REMARK 500 4 G A 14 N9 G A 14 C4 0.052
REMARK 500 4 U A 19 N1 U A 19 C2 0.074
REMARK 500 4 U A 20 N1 U A 20 C2 0.061
REMARK 500 4 G A 22 N1 G A 22 C2 0.050
REMARK 500
REMARK 500 THIS ENTRY HAS 66 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 1 G A 4 O5' - P - OP1 ANGL. DEV. = 7.5 DEGREES
REMARK 500 1 G A 4 N3 - C2 - N2 ANGL. DEV. = 5.1 DEGREES
REMARK 500 1 G A 5 N3 - C4 - C5 ANGL. DEV. = -3.3 DEGREES
REMARK 500 1 G A 5 N1 - C2 - N2 ANGL. DEV. = -6.2 DEGREES
REMARK 500 1 G A 5 N3 - C2 - N2 ANGL. DEV. = 7.9 DEGREES
REMARK 500 1 C A 6 N1 - C1' - C2' ANGL. DEV. = 8.3 DEGREES
REMARK 500 1 C A 6 C6 - N1 - C2 ANGL. DEV. = -3.5 DEGREES
REMARK 500 1 C A 6 N1 - C2 - O2 ANGL. DEV. = 4.1 DEGREES
REMARK 500 1 C A 8 C6 - N1 - C2 ANGL. DEV. = -2.8 DEGREES
REMARK 500 1 C A 8 N3 - C4 - N4 ANGL. DEV. = 5.5 DEGREES
REMARK 500 1 C A 8 C5 - C4 - N4 ANGL. DEV. = -5.5 DEGREES
REMARK 500 1 G A 9 N1 - C2 - N3 ANGL. DEV. = -3.6 DEGREES
REMARK 500 1 G A 9 C2 - N3 - C4 ANGL. DEV. = 3.8 DEGREES
REMARK 500 1 G A 9 C3' - O3' - P ANGL. DEV. = 10.4 DEGREES
REMARK 500 1 U A 10 N1 - C1' - C2' ANGL. DEV. = 9.8 DEGREES
REMARK 500 1 U A 10 O4' - C1' - N1 ANGL. DEV. = -7.1 DEGREES
REMARK 500 1 U A 10 C3' - O3' - P ANGL. DEV. = 8.6 DEGREES
REMARK 500 1 G A 11 N1 - C2 - N3 ANGL. DEV. = -3.9 DEGREES
REMARK 500 1 G A 11 C2 - N3 - C4 ANGL. DEV. = 3.4 DEGREES
REMARK 500 1 G A 11 N3 - C4 - N9 ANGL. DEV. = 3.9 DEGREES
REMARK 500 1 G A 11 N3 - C2 - N2 ANGL. DEV. = 5.8 DEGREES
REMARK 500 1 G A 11 C5 - C6 - O6 ANGL. DEV. = -4.8 DEGREES
REMARK 500 1 G A 14 N9 - C1' - C2' ANGL. DEV. = 11.1 DEGREES
REMARK 500 1 G A 14 N1 - C2 - N3 ANGL. DEV. = -4.3 DEGREES
REMARK 500 1 G A 14 C2 - N3 - C4 ANGL. DEV. = 3.9 DEGREES
REMARK 500 1 G A 14 C5 - C6 - N1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 1 G A 14 N3 - C2 - N2 ANGL. DEV. = 7.8 DEGREES
REMARK 500 1 G A 14 C3' - O3' - P ANGL. DEV. = 7.7 DEGREES
REMARK 500 1 C A 15 C6 - N1 - C2 ANGL. DEV. = -2.6 DEGREES
REMARK 500 1 C A 17 P - O5' - C5' ANGL. DEV. = 12.4 DEGREES
REMARK 500 1 C A 17 O4' - C1' - N1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 1 C A 17 C6 - N1 - C2 ANGL. DEV. = -3.0 DEGREES
REMARK 500 1 C A 17 N1 - C2 - O2 ANGL. DEV. = 4.8 DEGREES
REMARK 500 1 C A 17 N3 - C2 - O2 ANGL. DEV. = -5.2 DEGREES
REMARK 500 1 C A 17 C3' - O3' - P ANGL. DEV. = 14.7 DEGREES
REMARK 500 1 A A 18 C3' - C2' - C1' ANGL. DEV. = 6.9 DEGREES
REMARK 500 1 A A 18 N9 - C1' - C2' ANGL. DEV. = -10.6 DEGREES
REMARK 500 1 A A 18 C2 - N3 - C4 ANGL. DEV. = 3.2 DEGREES
REMARK 500 1 U A 19 C3' - O3' - P ANGL. DEV. = 12.2 DEGREES
REMARK 500 1 U A 20 C3' - C2' - C1' ANGL. DEV. = 6.6 DEGREES
REMARK 500 1 U A 20 C3' - O3' - P ANGL. DEV. = 12.8 DEGREES
REMARK 500 1 A A 21 N7 - C8 - N9 ANGL. DEV. = -3.7 DEGREES
REMARK 500 1 A A 21 C8 - N9 - C4 ANGL. DEV. = 3.9 DEGREES
REMARK 500 1 A A 21 N9 - C4 - C5 ANGL. DEV. = -2.4 DEGREES
REMARK 500 1 A A 21 C3' - O3' - P ANGL. DEV. = 11.5 DEGREES
REMARK 500 1 G A 22 C2 - N3 - C4 ANGL. DEV. = 3.4 DEGREES
REMARK 500 1 G A 22 N3 - C4 - C5 ANGL. DEV. = -3.4 DEGREES
REMARK 500 1 G A 22 N3 - C4 - N9 ANGL. DEV. = 3.7 DEGREES
REMARK 500 1 C A 23 N1 - C2 - O2 ANGL. DEV. = 5.9 DEGREES
REMARK 500 1 C A 23 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 380 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 PRO B 69 -149.52 -64.94
REMARK 500 1 ARG B 73 42.61 -101.32
REMARK 500 1 ARG B 77 57.09 -63.04
REMARK 500 1 ARG B 80 71.24 86.13
REMARK 500 2 ARG B 70 131.04 25.06
REMARK 500 2 LYS B 75 81.33 89.03
REMARK 500 2 ARG B 77 46.64 -66.35
REMARK 500 2 ARG B 80 65.36 103.27
REMARK 500 4 ARG B 77 60.99 -48.15
REMARK 500 4 ARG B 80 74.76 78.47
REMARK 500 5 ARG B 70 131.19 -21.08
REMARK 500 5 LYS B 75 56.26 -48.83
REMARK 500 5 ARG B 77 69.12 -65.76
REMARK 500 5 ARG B 80 70.63 128.93
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
REMARK 500
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
REMARK 500 MODEL OMEGA
REMARK 500 PRO B 67 ARG B 68 1 146.93
REMARK 500 GLY B 66 PRO B 67 2 148.91
REMARK 500 ARG B 68 PRO B 69 3 146.01
REMARK 500 GLY B 66 PRO B 67 4 148.40
REMARK 500 ARG B 68 PRO B 69 4 148.28
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 B 73 0.12 SIDE CHAIN
REMARK 500 1 ARG B 80 0.14 SIDE CHAIN
REMARK 500 2 ARG B 78 0.11 SIDE CHAIN
REMARK 500 2 ARG B 80 0.11 SIDE CHAIN
REMARK 500 2 ARG B 81 0.23 SIDE CHAIN
REMARK 500 3 ARG B 68 0.29 SIDE CHAIN
REMARK 500 3 ARG B 73 0.09 SIDE CHAIN
REMARK 500 3 ARG B 77 0.12 SIDE CHAIN
REMARK 500 3 ARG B 80 0.11 SIDE CHAIN
REMARK 500 3 ARG B 81 0.26 SIDE CHAIN
REMARK 500 4 ARG B 73 0.13 SIDE CHAIN
REMARK 500 4 ARG B 78 0.08 SIDE CHAIN
REMARK 500 5 ARG B 68 0.30 SIDE CHAIN
REMARK 500 5 ARG B 73 0.13 SIDE CHAIN
REMARK 500 5 ARG B 78 0.11 SIDE CHAIN
REMARK 500 5 ARG B 80 0.28 SIDE CHAIN
REMARK 500 5 ARG B 81 0.19 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1BIV B 65 81 UNP P19564 TAT_BIV06 65 81
DBREF 1BIV A 4 31 PDB 1BIV 1BIV 4 31
SEQRES 1 A 28 G G C U C G U G U A G C U
SEQRES 2 A 28 C A U U A G C U C C G A G
SEQRES 3 A 28 C C
SEQRES 1 B 17 SER GLY PRO ARG PRO ARG GLY THR ARG GLY LYS GLY ARG
SEQRES 2 B 17 ARG ILE ARG ARG
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 - 21 20 Bytes