Header list of 1ull.pdb file
Complete list - 2 20 Bytes
HEADER VIRAL PROTEIN/RNA 05-NOV-96 1ULL TITLE RNA APTAMER COMPLEXED WITH HIV-1 REV PEPTIDE, NMR, 7 STRUCTURES COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'-R COMPND 3 (GP*GP*CP*UP*GP*GP*AP*CP*UP*CP*GP*UP*AP*CP*UP*UP*CP*GP* COMPND 4 GP*UP*AP*CP*UP*GP*GP*AP*GP*AP*AP*AP*CP*AP*GP*CP*C)-3'); COMPND 5 CHAIN: A; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: REV PEPTIDE; COMPND 9 CHAIN: B; COMPND 10 FRAGMENT: RESIDUES 34 - 50; COMPND 11 ENGINEERED: YES; COMPND 12 OTHER_DETAILS: REV PEPTIDE SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: 17-MER PEPTIDE OF REV PROTEIN FROM HIV-I; SOURCE 4 MOL_ID: 2; SOURCE 5 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; SOURCE 6 ORGANISM_TAXID: 11676 KEYWDS REV PEPTIDE-RNA RECOGNITION, ALPHA-HELIX IN WIDENED RNA MAJOR GROOVE, KEYWDS 2 PURINE-PURINE MISMATCHES, UAU BASE TRIPLE, ADAPTIVE BINDING OF KEYWDS 3 PEPTIDE AND RNA IN COMPLEX, COMPLEX (RNA APTAMER-REV PEPTIDE), VIRAL KEYWDS 4 PROTEIN-RNA COMPLEX EXPDTA SOLUTION NMR NUMMDL 7 AUTHOR X.YE,A.GORIN,A.D.ELLINGTON,D.J.PATEL REVDAT 3 02-MAR-22 1ULL 1 REMARK REVDAT 2 24-FEB-09 1ULL 1 VERSN REVDAT 1 20-AUG-97 1ULL 0 JRNL AUTH X.YE,A.GORIN,A.D.ELLINGTON,D.J.PATEL JRNL TITL DEEP PENETRATION OF AN ALPHA-HELIX INTO A WIDENED RNA MAJOR JRNL TITL 2 GROOVE IN THE HIV-1 REV PEPTIDE-RNA APTAMER COMPLEX. JRNL REF NAT.STRUCT.BIOL. V. 3 1026 1996 JRNL REFN ISSN 1072-8368 JRNL PMID 8946856 JRNL DOI 10.1038/NSB1296-1026 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: NULL REMARK 4 REMARK 4 1ULL 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_1000176950. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 297 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 750 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VARIAN VNMR (2D) NMRPIPE (3D) REMARK 210 PIPP (3D) (3D) REMARK 210 METHOD USED : DISTANCE GEOMETRY AND MOLECULAR REMARK 210 DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 14 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 7 REMARK 210 CONFORMERS, SELECTION CRITERIA : ENERGY GAP 400 KCAL/MOLE 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 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 MODELS 1-7 REMARK 470 RES CSSEQI ATOMS REMARK 470 G A 1 O5' REMARK 470 ARG B 17 O 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 27 HO2' A A 28 1.51 REMARK 500 OP1 U A 23 HH22 ARG B 9 1.53 REMARK 500 HO2' A A 7 OP1 C A 8 1.53 REMARK 500 OP2 U A 23 HH11 ARG B 5 1.54 REMARK 500 OP2 A A 26 HH12 ARG B 13 1.54 REMARK 500 OP1 A A 26 HH21 ARG B 13 1.55 REMARK 500 OP1 G A 24 HE ARG B 9 1.57 REMARK 500 HO2' G A 18 OP1 G A 19 1.58 REMARK 500 HO2' C A 14 OP1 U A 15 1.60 REMARK 500 HO2' G A 11 OP1 U A 12 1.60 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 A A 7 N9 A A 7 C4 0.063 REMARK 500 1 U A 9 N1 U A 9 C2 0.056 REMARK 500 1 A A 13 P A A 13 O5' 0.065 REMARK 500 1 A A 13 N9 A A 13 C4 0.042 REMARK 500 1 C A 17 N1 C A 17 C6 -0.041 REMARK 500 1 G A 18 P G A 18 O5' 0.069 REMARK 500 1 G A 18 N9 G A 18 C4 0.056 REMARK 500 1 G A 19 N9 G A 19 C4 0.070 REMARK 500 1 A A 21 C5' A A 21 C4' 0.072 REMARK 500 1 A A 21 N9 A A 21 C4 0.046 REMARK 500 1 C A 22 P C A 22 O5' 0.065 REMARK 500 1 C A 22 C5' C A 22 C4' 0.088 REMARK 500 1 G A 24 C8 G A 24 N9 -0.051 REMARK 500 1 G A 25 P G A 25 O5' 0.066 REMARK 500 1 A A 26 N9 A A 26 C4 0.036 REMARK 500 1 A A 30 N9 A A 30 C4 0.040 REMARK 500 1 A A 32 C5' A A 32 C4' 0.077 REMARK 500 1 A A 32 N3 A A 32 C4 0.037 REMARK 500 1 A A 32 N9 A A 32 C4 0.065 REMARK 500 2 G A 5 C8 G A 5 N9 -0.050 REMARK 500 2 A A 7 N9 A A 7 C4 0.040 REMARK 500 2 G A 11 N9 G A 11 C4 0.056 REMARK 500 2 A A 13 C5' A A 13 C4' 0.074 REMARK 500 2 U A 16 N1 U A 16 C2 0.054 REMARK 500 2 C A 17 N1 C A 17 C2 0.070 REMARK 500 2 G A 18 N9 G A 18 C4 0.060 REMARK 500 2 U A 20 N1 U A 20 C2 0.057 REMARK 500 2 C A 22 C5' C A 22 C4' 0.086 REMARK 500 2 G A 25 N7 G A 25 C8 0.042 REMARK 500 2 G A 27 C5' G A 27 C4' 0.075 REMARK 500 2 G A 27 C8 G A 27 N9 -0.046 REMARK 500 2 A A 28 N9 A A 28 C4 0.055 REMARK 500 2 C A 31 P C A 31 O5' 0.071 REMARK 500 2 C A 31 C5' C A 31 C4' 0.089 REMARK 500 2 C A 31 N1 C A 31 C2 0.082 REMARK 500 2 A A 32 N9 A A 32 C4 0.040 REMARK 500 2 G A 33 N9 G A 33 C4 0.055 REMARK 500 3 G A 2 P G A 2 O5' 0.063 REMARK 500 3 G A 2 C5' G A 2 C4' 0.072 REMARK 500 3 G A 5 P G A 5 O5' 0.064 REMARK 500 3 G A 5 N9 G A 5 C4 0.052 REMARK 500 3 A A 7 N9 A A 7 C4 0.042 REMARK 500 3 U A 9 N1 U A 9 C2 0.067 REMARK 500 3 U A 9 C2 U A 9 N3 0.047 REMARK 500 3 A A 13 P A A 13 O5' 0.074 REMARK 500 3 A A 13 C5' A A 13 C4' 0.084 REMARK 500 3 A A 13 N9 A A 13 C4 0.044 REMARK 500 3 G A 18 P G A 18 O5' 0.086 REMARK 500 3 G A 18 C6 G A 18 N1 0.046 REMARK 500 3 G A 18 N9 G A 18 C4 0.062 REMARK 500 REMARK 500 THIS ENTRY HAS 139 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 C3' - O3' - P ANGL. DEV. = 9.9 DEGREES REMARK 500 1 G A 2 P - O5' - C5' ANGL. DEV. = 19.2 DEGREES REMARK 500 1 G A 2 N3 - C2 - N2 ANGL. DEV. = 6.1 DEGREES REMARK 500 1 C A 3 P - O5' - C5' ANGL. DEV. = 15.0 DEGREES REMARK 500 1 C A 3 N1 - C2 - O2 ANGL. DEV. = 4.7 DEGREES REMARK 500 1 C A 3 C5 - C4 - N4 ANGL. DEV. = 4.7 DEGREES REMARK 500 1 U A 4 P - O5' - C5' ANGL. DEV. = 10.5 DEGREES REMARK 500 1 U A 4 C3' - O3' - P ANGL. DEV. = 20.6 DEGREES REMARK 500 1 G A 5 C5' - C4' - O4' ANGL. DEV. = 6.0 DEGREES REMARK 500 1 G A 5 C2 - N3 - C4 ANGL. DEV. = 4.7 DEGREES REMARK 500 1 G A 5 N3 - C2 - N2 ANGL. DEV. = 6.7 DEGREES REMARK 500 1 G A 5 C3' - O3' - P ANGL. DEV. = 9.5 DEGREES REMARK 500 1 G A 6 P - O5' - C5' ANGL. DEV. = 24.2 DEGREES REMARK 500 1 G A 6 C2 - N3 - C4 ANGL. DEV. = 3.9 DEGREES REMARK 500 1 G A 6 C8 - N9 - C4 ANGL. DEV. = -3.1 DEGREES REMARK 500 1 A A 7 N1 - C6 - N6 ANGL. DEV. = 4.0 DEGREES REMARK 500 1 A A 7 C3' - O3' - P ANGL. DEV. = 16.3 DEGREES REMARK 500 1 C A 8 P - O5' - C5' ANGL. DEV. = 12.6 DEGREES REMARK 500 1 C A 8 C2 - N3 - C4 ANGL. DEV. = 3.4 DEGREES REMARK 500 1 C A 8 N3 - C4 - C5 ANGL. DEV. = -2.8 DEGREES REMARK 500 1 C A 8 N1 - C2 - O2 ANGL. DEV. = 5.5 DEGREES REMARK 500 1 C A 8 N3 - C2 - O2 ANGL. DEV. = -5.0 DEGREES REMARK 500 1 U A 9 P - O5' - C5' ANGL. DEV. = 25.5 DEGREES REMARK 500 1 U A 9 C3' - C2' - C1' ANGL. DEV. = 5.8 DEGREES REMARK 500 1 U A 9 O4' - C1' - N1 ANGL. DEV. = 6.2 DEGREES REMARK 500 1 U A 9 C3' - O3' - P ANGL. DEV. = 19.1 DEGREES REMARK 500 1 C A 10 C6 - N1 - C2 ANGL. DEV. = -2.6 DEGREES REMARK 500 1 C A 10 N3 - C4 - C5 ANGL. DEV. = -3.3 DEGREES REMARK 500 1 C A 10 N1 - C2 - O2 ANGL. DEV. = 3.8 DEGREES REMARK 500 1 C A 10 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES REMARK 500 1 C A 10 C3' - O3' - P ANGL. DEV. = 14.8 DEGREES REMARK 500 1 G A 11 P - O5' - C5' ANGL. DEV. = 24.3 DEGREES REMARK 500 1 G A 11 N9 - C1' - C2' ANGL. DEV. = 10.3 DEGREES REMARK 500 1 G A 11 C8 - N9 - C4 ANGL. DEV. = -2.4 DEGREES REMARK 500 1 G A 11 N3 - C2 - N2 ANGL. DEV. = 6.4 DEGREES REMARK 500 1 G A 11 C3' - O3' - P ANGL. DEV. = 20.0 DEGREES REMARK 500 1 U A 12 P - O5' - C5' ANGL. DEV. = 15.4 DEGREES REMARK 500 1 U A 12 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 1 A A 13 P - O5' - C5' ANGL. DEV. = 10.9 DEGREES REMARK 500 1 A A 13 N1 - C6 - N6 ANGL. DEV. = 3.7 DEGREES REMARK 500 1 C A 14 P - O5' - C5' ANGL. DEV. = 12.1 DEGREES REMARK 500 1 C A 14 C3' - C2' - C1' ANGL. DEV. = -4.8 DEGREES REMARK 500 1 C A 14 O4' - C1' - N1 ANGL. DEV. = 7.1 DEGREES REMARK 500 1 C A 14 C6 - N1 - C2 ANGL. DEV. = -2.5 DEGREES REMARK 500 1 C A 14 C2 - N3 - C4 ANGL. DEV. = 3.3 DEGREES REMARK 500 1 C A 14 N3 - C4 - C5 ANGL. DEV. = -3.1 DEGREES REMARK 500 1 C A 14 N1 - C2 - O2 ANGL. DEV. = 4.4 DEGREES REMARK 500 1 C A 14 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES REMARK 500 1 C A 14 N3 - C4 - N4 ANGL. DEV. = -7.3 DEGREES REMARK 500 1 C A 14 C5 - C4 - N4 ANGL. DEV. = 10.1 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 962 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 6 18.12 -69.04 REMARK 500 1 ASN B 7 -37.04 -143.92 REMARK 500 2 ARG B 8 -73.30 -57.48 REMARK 500 2 ARG B 10 38.54 -64.71 REMARK 500 2 ARG B 11 -74.91 -159.84 REMARK 500 3 ARG B 9 29.40 -75.49 REMARK 500 3 ARG B 10 -77.46 -125.15 REMARK 500 3 GLN B 16 -61.42 -105.71 REMARK 500 5 ALA B 4 -75.76 -76.77 REMARK 500 5 ARG B 5 -51.12 -26.64 REMARK 500 7 ARG B 2 -52.72 59.48 REMARK 500 7 ARG B 10 45.88 -64.23 REMARK 500 7 ARG B 11 -77.66 -175.52 REMARK 500 7 GLN B 16 -38.30 -134.44 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 A A 28 0.07 SIDE CHAIN REMARK 500 1 ARG B 8 0.07 SIDE CHAIN REMARK 500 1 ARG B 9 0.11 SIDE CHAIN REMARK 500 1 ARG B 11 0.12 SIDE CHAIN REMARK 500 1 ARG B 13 0.11 SIDE CHAIN REMARK 500 1 ARG B 15 0.07 SIDE CHAIN REMARK 500 2 U A 4 0.06 SIDE CHAIN REMARK 500 2 A A 28 0.06 SIDE CHAIN REMARK 500 2 ARG B 2 0.18 SIDE CHAIN REMARK 500 2 ARG B 6 0.11 SIDE CHAIN REMARK 500 2 ARG B 8 0.11 SIDE CHAIN REMARK 500 2 ARG B 10 0.17 SIDE CHAIN REMARK 500 2 ARG B 15 0.19 SIDE CHAIN REMARK 500 2 ARG B 17 0.10 SIDE CHAIN REMARK 500 3 A A 28 0.08 SIDE CHAIN REMARK 500 3 ARG B 5 0.18 SIDE CHAIN REMARK 500 3 ARG B 6 0.12 SIDE CHAIN REMARK 500 3 ARG B 8 0.09 SIDE CHAIN REMARK 500 3 ARG B 11 0.21 SIDE CHAIN REMARK 500 3 ARG B 13 0.23 SIDE CHAIN REMARK 500 3 ARG B 15 0.08 SIDE CHAIN REMARK 500 3 ARG B 17 0.15 SIDE CHAIN REMARK 500 4 A A 30 0.06 SIDE CHAIN REMARK 500 4 ARG B 2 0.19 SIDE CHAIN REMARK 500 4 ARG B 5 0.14 SIDE CHAIN REMARK 500 4 ARG B 6 0.27 SIDE CHAIN REMARK 500 4 ARG B 10 0.15 SIDE CHAIN REMARK 500 4 ARG B 11 0.09 SIDE CHAIN REMARK 500 4 ARG B 13 0.17 SIDE CHAIN REMARK 500 4 ARG B 15 0.09 SIDE CHAIN REMARK 500 5 A A 28 0.06 SIDE CHAIN REMARK 500 5 ARG B 2 0.10 SIDE CHAIN REMARK 500 5 ARG B 5 0.16 SIDE CHAIN REMARK 500 5 ARG B 9 0.35 SIDE CHAIN REMARK 500 5 ARG B 13 0.15 SIDE CHAIN REMARK 500 5 ARG B 15 0.07 SIDE CHAIN REMARK 500 5 ARG B 17 0.14 SIDE CHAIN REMARK 500 6 ARG B 6 0.17 SIDE CHAIN REMARK 500 6 ARG B 10 0.10 SIDE CHAIN REMARK 500 6 ARG B 11 0.16 SIDE CHAIN REMARK 500 6 ARG B 13 0.07 SIDE CHAIN REMARK 500 7 ARG B 2 0.13 SIDE CHAIN REMARK 500 7 ARG B 5 0.14 SIDE CHAIN REMARK 500 7 ARG B 8 0.12 SIDE CHAIN REMARK 500 7 ARG B 9 0.19 SIDE CHAIN REMARK 500 7 ARG B 13 0.08 SIDE CHAIN REMARK 500 7 ARG B 17 0.11 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1ULL A 1 35 PDB 1ULL 1ULL 1 35 DBREF 1ULL B 1 17 UNP P05866 REV_HV1W2 8 24 SEQRES 1 A 35 G G C U G G A C U C G U A SEQRES 2 A 35 C U U C G G U A C U G G A SEQRES 3 A 35 G A A A C A G C C SEQRES 1 B 17 THR ARG GLN ALA ARG ARG ASN ARG ARG ARG ARG TRP ARG SEQRES 2 B 17 GLU ARG GLN ARG HELIX 1 1 ARG B 2 TRP B 12 1 11 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 - 2 20 Bytes