Header list of 1exy.pdb file
Complete list - b 16 2 Bytes
HEADER RNA BINDING PROTEIN/RNA 05-MAY-00 1EXY
TITLE SOLUTION STRUCTURE OF HTLV-1 PEPTIDE BOUND TO ITS RNA APTAMER TARGET
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: RNA APTAMER, 33-MER;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES;
COMPND 5 MOL_ID: 2;
COMPND 6 MOLECULE: HTLV-1 REX PEPTIDE;
COMPND 7 CHAIN: B;
COMPND 8 SYNONYM: PROTEIN X (HTLV-1), P27 PROTEIN (HTLV-1);
COMPND 9 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: OBTAINED BY IN VITRO SELECTION;
SOURCE 4 MOL_ID: 2;
SOURCE 5 SYNTHETIC: YES;
SOURCE 6 OTHER_DETAILS: PEPTIDE FROM HTLV-1 VIRUS PROTEIN
KEYWDS ARGININE-GUANINE SANDWICH, EXTENDED BOUND BASIC REX PEPTIDE, FLAP
KEYWDS 2 BASE, JUNCTIONAL BASE TRIPLETS, RNA BINDING POCKET ARCHITECTURE, RNA
KEYWDS 3 BINDING PROTEIN-RNA COMPLEX
EXPDTA SOLUTION NMR
NUMMDL 12
AUTHOR F.JIANG,A.GORIN,W.HU,A.MAJUMDAR,S.BASKERVILLE,W.XU,A.ELLINGTON,
AUTHOR 2 D.J.PATEL
REVDAT 4 16-FEB-22 1EXY 1 REMARK
REVDAT 3 24-FEB-09 1EXY 1 VERSN
REVDAT 2 01-APR-03 1EXY 1 JRNL
REVDAT 1 15-MAY-00 1EXY 0
SPRSDE 15-MAY-00 1EXY 1C4J
JRNL AUTH F.JIANG,A.GORIN,W.HU,A.MAJUMDAR,S.BASKERVILLE,W.XU,
JRNL AUTH 2 A.ELLINGTON,D.J.PATEL
JRNL TITL ANCHORING AN EXTENDED HTLV-1 REX PEPTIDE WITHIN AN RNA MAJOR
JRNL TITL 2 GROOVE CONTAINING JUNCTIONAL BASE TRIPLES.
JRNL REF STRUCTURE FOLD.DES. V. 7 1461 1999
JRNL REFN ISSN 0969-2126
JRNL PMID 10647177
JRNL DOI 10.1016/S0969-2126(00)88337-9
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.8, X-PLOR 3.8
REMARK 3 AUTHORS : BRUNGER, A.T. (X-PLOR), BRUNGER, A.T. (X-PLOR)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1EXY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAY-00.
REMARK 100 THE DEPOSITION ID IS D_1000011007.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.4
REMARK 210 IONIC STRENGTH : 10 MM
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : 1.2-2.8 MM OF THE COMPLEX, 10MM
REMARK 210 SODIUM PHOSPHATE, 0.2 MM EDTA
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; REVIEWED IN THE
REMARK 210 PRIMARY CITATION
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 800 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : SIMULATED ANNEALING WITH TORSION
REMARK 210 ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 60
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 12
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: 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
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 C5 G A 5 N7 -0.043
REMARK 500 1 G A 5 N9 G A 5 C4 0.049
REMARK 500 1 G A 8 C2 G A 8 N3 0.051
REMARK 500 1 G A 8 N9 G A 8 C4 0.051
REMARK 500 1 G A 9 N9 G A 9 C4 0.049
REMARK 500 1 U A 10 C2 U A 10 N3 0.044
REMARK 500 1 A A 11 N9 A A 11 C4 0.045
REMARK 500 1 C A 14 N1 C A 14 C6 0.038
REMARK 500 1 A A 16 C2 A A 16 N3 -0.055
REMARK 500 1 A A 16 C8 A A 16 N9 -0.054
REMARK 500 1 U A 18 N1 U A 18 C2 0.058
REMARK 500 1 U A 18 C2 U A 18 N3 0.048
REMARK 500 1 G A 21 C8 G A 21 N9 -0.057
REMARK 500 1 A A 22 N9 A A 22 C4 0.040
REMARK 500 1 G A 24 C5 G A 24 N7 -0.036
REMARK 500 1 G A 25 C5 G A 25 N7 -0.036
REMARK 500 1 U A 26 N1 U A 26 C2 0.055
REMARK 500 1 U A 26 C2 U A 26 N3 0.046
REMARK 500 1 A A 27 N9 A A 27 C4 0.046
REMARK 500 1 U A 31 N1 U A 31 C2 0.060
REMARK 500 1 U A 31 C2 U A 31 N3 0.050
REMARK 500 2 G A 5 C5 G A 5 N7 -0.042
REMARK 500 2 G A 5 N9 G A 5 C4 0.050
REMARK 500 2 G A 8 C2 G A 8 N3 0.050
REMARK 500 2 G A 8 N9 G A 8 C4 0.049
REMARK 500 2 G A 9 N9 G A 9 C4 0.051
REMARK 500 2 U A 10 C2 U A 10 N3 0.044
REMARK 500 2 A A 11 N9 A A 11 C4 0.039
REMARK 500 2 C A 14 N1 C A 14 C6 0.041
REMARK 500 2 A A 16 C2 A A 16 N3 -0.057
REMARK 500 2 A A 16 C8 A A 16 N9 -0.052
REMARK 500 2 U A 18 N1 U A 18 C2 0.056
REMARK 500 2 U A 18 C2 U A 18 N3 0.044
REMARK 500 2 G A 21 C8 G A 21 N9 -0.055
REMARK 500 2 A A 22 N9 A A 22 C4 0.042
REMARK 500 2 G A 24 C2 G A 24 N3 0.049
REMARK 500 2 G A 24 C5 G A 24 N7 -0.043
REMARK 500 2 G A 25 C5 G A 25 N7 -0.044
REMARK 500 2 G A 25 N9 G A 25 C4 0.051
REMARK 500 2 U A 26 C2 U A 26 N3 0.055
REMARK 500 2 A A 27 N9 A A 27 C4 0.043
REMARK 500 2 U A 31 N1 U A 31 C2 0.059
REMARK 500 2 U A 31 C2 U A 31 N3 0.049
REMARK 500 3 G A 5 C5 G A 5 N7 -0.044
REMARK 500 3 G A 5 N9 G A 5 C4 0.051
REMARK 500 3 G A 8 C2 G A 8 N3 0.053
REMARK 500 3 G A 8 C5 G A 8 N7 -0.038
REMARK 500 3 G A 8 N9 G A 8 C4 0.054
REMARK 500 3 G A 9 N9 G A 9 C4 0.049
REMARK 500 3 U A 10 C2 U A 10 N3 0.043
REMARK 500
REMARK 500 THIS ENTRY HAS 244 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 1 N3 - C2 - N2 ANGL. DEV. = 6.0 DEGREES
REMARK 500 1 G A 2 O4' - C1' - N9 ANGL. DEV. = 4.8 DEGREES
REMARK 500 1 G A 2 N3 - C2 - N2 ANGL. DEV. = 7.5 DEGREES
REMARK 500 1 G A 3 N9 - C1' - C2' ANGL. DEV. = 7.9 DEGREES
REMARK 500 1 G A 3 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES
REMARK 500 1 G A 3 N3 - C2 - N2 ANGL. DEV. = 6.6 DEGREES
REMARK 500 1 C A 4 O4' - C1' - N1 ANGL. DEV. = 5.3 DEGREES
REMARK 500 1 C A 4 N3 - C4 - C5 ANGL. DEV. = -2.5 DEGREES
REMARK 500 1 C A 4 C4 - C5 - C6 ANGL. DEV. = 3.1 DEGREES
REMARK 500 1 C A 4 N1 - C2 - O2 ANGL. DEV. = 3.9 DEGREES
REMARK 500 1 C A 4 N3 - C4 - N4 ANGL. DEV. = 6.5 DEGREES
REMARK 500 1 C A 4 C3' - O3' - P ANGL. DEV. = 16.9 DEGREES
REMARK 500 1 G A 5 O4' - C1' - N9 ANGL. DEV. = 6.4 DEGREES
REMARK 500 1 G A 5 N1 - C2 - N3 ANGL. DEV. = -3.7 DEGREES
REMARK 500 1 G A 5 N3 - C2 - N2 ANGL. DEV. = 7.6 DEGREES
REMARK 500 1 G A 5 N1 - C6 - O6 ANGL. DEV. = 3.8 DEGREES
REMARK 500 1 G A 5 C5 - C6 - O6 ANGL. DEV. = -3.7 DEGREES
REMARK 500 1 C A 6 N3 - C4 - N4 ANGL. DEV. = 4.4 DEGREES
REMARK 500 1 C A 7 N3 - C4 - C5 ANGL. DEV. = -2.5 DEGREES
REMARK 500 1 C A 7 N3 - C4 - N4 ANGL. DEV. = 5.4 DEGREES
REMARK 500 1 G A 8 O4' - C1' - N9 ANGL. DEV. = 4.8 DEGREES
REMARK 500 1 G A 8 N3 - C2 - N2 ANGL. DEV. = 7.9 DEGREES
REMARK 500 1 G A 8 N1 - C6 - O6 ANGL. DEV. = 3.8 DEGREES
REMARK 500 1 G A 8 C5 - C6 - O6 ANGL. DEV. = -4.2 DEGREES
REMARK 500 1 G A 9 C8 - N9 - C4 ANGL. DEV. = -3.3 DEGREES
REMARK 500 1 G A 9 N1 - C2 - N2 ANGL. DEV. = -6.7 DEGREES
REMARK 500 1 G A 9 N3 - C2 - N2 ANGL. DEV. = 8.9 DEGREES
REMARK 500 1 A A 11 N1 - C6 - N6 ANGL. DEV. = 8.5 DEGREES
REMARK 500 1 A A 11 C5 - C6 - N6 ANGL. DEV. = -5.7 DEGREES
REMARK 500 1 C A 12 O4' - C1' - N1 ANGL. DEV. = 6.5 DEGREES
REMARK 500 1 G A 13 N3 - C2 - N2 ANGL. DEV. = 6.0 DEGREES
REMARK 500 1 G A 13 N1 - C6 - O6 ANGL. DEV. = 3.8 DEGREES
REMARK 500 1 C A 14 C3' - O3' - P ANGL. DEV. = 14.7 DEGREES
REMARK 500 1 A A 15 N9 - C1' - C2' ANGL. DEV. = 12.3 DEGREES
REMARK 500 1 A A 15 O4' - C1' - N9 ANGL. DEV. = -9.3 DEGREES
REMARK 500 1 A A 15 N1 - C6 - N6 ANGL. DEV. = 6.6 DEGREES
REMARK 500 1 A A 15 C3' - O3' - P ANGL. DEV. = 11.1 DEGREES
REMARK 500 1 A A 16 N1 - C2 - N3 ANGL. DEV. = 3.0 DEGREES
REMARK 500 1 A A 16 C5 - C6 - N1 ANGL. DEV. = -3.9 DEGREES
REMARK 500 1 A A 16 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES
REMARK 500 1 A A 16 N1 - C6 - N6 ANGL. DEV. = 8.1 DEGREES
REMARK 500 1 G A 17 N3 - C2 - N2 ANGL. DEV. = 5.9 DEGREES
REMARK 500 1 A A 19 C5 - C6 - N1 ANGL. DEV. = -3.1 DEGREES
REMARK 500 1 A A 19 N1 - C6 - N6 ANGL. DEV. = 8.1 DEGREES
REMARK 500 1 A A 19 C5 - C6 - N6 ANGL. DEV. = -5.1 DEGREES
REMARK 500 1 A A 19 C3' - O3' - P ANGL. DEV. = 12.0 DEGREES
REMARK 500 1 C A 20 O4' - C1' - N1 ANGL. DEV. = 7.0 DEGREES
REMARK 500 1 G A 21 N7 - C8 - N9 ANGL. DEV. = 3.4 DEGREES
REMARK 500 1 G A 21 N3 - C2 - N2 ANGL. DEV. = 6.6 DEGREES
REMARK 500 1 A A 22 N1 - C6 - N6 ANGL. DEV. = 5.2 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 952 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 B 106 -69.80 -124.33
REMARK 500 1 ARG B 110 -49.06 -13.46
REMARK 500 1 ARG B 113 96.72 -68.12
REMARK 500 1 LYS B 114 -99.71 -94.30
REMARK 500 2 ARG B 110 -52.86 -14.81
REMARK 500 3 LYS B 103 -164.54 -79.85
REMARK 500 3 ARG B 106 -70.70 -87.55
REMARK 500 3 ARG B 110 -44.29 -20.45
REMARK 500 4 ARG B 110 -52.87 -12.39
REMARK 500 5 ARG B 106 -71.74 -72.39
REMARK 500 5 ARG B 109 101.75 -58.26
REMARK 500 5 ARG B 110 -56.69 -10.69
REMARK 500 5 SER B 111 -38.75 -33.62
REMARK 500 5 ARG B 113 -115.83 -80.25
REMARK 500 5 LYS B 114 78.87 -56.82
REMARK 500 6 ARG B 106 -72.86 -93.76
REMARK 500 6 ARG B 110 -60.40 -8.57
REMARK 500 6 SER B 111 -39.53 -35.76
REMARK 500 6 ARG B 113 -101.77 -71.32
REMARK 500 6 LYS B 114 93.27 -68.74
REMARK 500 7 ARG B 106 -72.08 -110.23
REMARK 500 7 ARG B 110 -43.98 -18.32
REMARK 500 8 ARG B 106 -88.62 -99.31
REMARK 500 8 ARG B 107 122.71 -35.26
REMARK 500 8 ARG B 110 -60.54 -9.21
REMARK 500 8 ARG B 113 -127.00 -70.70
REMARK 500 8 LYS B 114 99.02 -62.07
REMARK 500 9 ARG B 106 -51.99 -142.34
REMARK 500 9 ARG B 110 -50.40 -15.69
REMARK 500 9 LYS B 114 -128.84 -90.42
REMARK 500 10 ARG B 110 -50.41 -27.29
REMARK 500 10 ARG B 113 90.82 -66.66
REMARK 500 11 THR B 104 -67.65 -90.84
REMARK 500 11 ARG B 110 -61.28 -11.66
REMARK 500 11 SER B 111 -37.23 -38.59
REMARK 500 11 ARG B 113 -107.44 -73.30
REMARK 500 12 ARG B 105 -123.66 -108.37
REMARK 500 12 ARG B 106 -82.09 178.31
REMARK 500 12 PRO B 108 -179.09 -68.42
REMARK 500 12 ARG B 110 -48.20 -10.53
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 109 0.17 SIDE CHAIN
REMARK 500 2 ARG B 107 0.09 SIDE CHAIN
REMARK 500 2 ARG B 109 0.17 SIDE CHAIN
REMARK 500 2 ARG B 110 0.15 SIDE CHAIN
REMARK 500 2 ARG B 113 0.12 SIDE CHAIN
REMARK 500 2 ARG B 115 0.12 SIDE CHAIN
REMARK 500 3 ARG B 106 0.10 SIDE CHAIN
REMARK 500 3 ARG B 109 0.18 SIDE CHAIN
REMARK 500 3 ARG B 113 0.17 SIDE CHAIN
REMARK 500 4 ARG B 109 0.16 SIDE CHAIN
REMARK 500 4 ARG B 113 0.09 SIDE CHAIN
REMARK 500 5 ARG B 109 0.16 SIDE CHAIN
REMARK 500 5 ARG B 110 0.14 SIDE CHAIN
REMARK 500 5 ARG B 113 0.11 SIDE CHAIN
REMARK 500 6 ARG B 109 0.17 SIDE CHAIN
REMARK 500 7 ARG B 105 0.08 SIDE CHAIN
REMARK 500 7 ARG B 109 0.17 SIDE CHAIN
REMARK 500 7 ARG B 113 0.17 SIDE CHAIN
REMARK 500 8 ARG B 109 0.18 SIDE CHAIN
REMARK 500 9 ARG B 105 0.10 SIDE CHAIN
REMARK 500 9 ARG B 109 0.18 SIDE CHAIN
REMARK 500 10 ARG B 109 0.17 SIDE CHAIN
REMARK 500 11 ARG B 105 0.08 SIDE CHAIN
REMARK 500 11 ARG B 109 0.19 SIDE CHAIN
REMARK 500 12 ARG B 109 0.18 SIDE CHAIN
REMARK 500 12 ARG B 113 0.08 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1EXY B 101 116 UNP O56230 O56230_9DELA 1 16
DBREF 1EXY A 1 33 PDB 1EXY 1EXY 1 33
SEQRES 1 A 33 G G G C G C C G G U A C G
SEQRES 2 A 33 C A A G U A C G A C G G U
SEQRES 3 A 33 A C G C U C C
SEQRES 1 B 16 MET PRO LYS THR ARG ARG ARG PRO ARG ARG SER GLN ARG
SEQRES 2 B 16 LYS ARG PRO
HELIX 1 1 ARG B 109 ARG B 113 5 5
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