Header list of 1tl6.pdb file
Complete list - r 2 2 Bytes
HEADER TRANSCRIPTION 09-JUN-04 1TL6
TITLE SOLUTION STRUCTURE OF T4 BACTERIPHAGE ASIA MONOMER
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 10 KDA ANTI-SIGMA FACTOR;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: AUDREY STEVENS' INHIBITOR, 10 KDA RNA POLYMERASE-ASSOCIATED
COMPND 5 PROTEIN;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4;
SOURCE 3 ORGANISM_TAXID: 10665;
SOURCE 4 GENE: ASIA;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21-SI;
SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET-28B
KEYWDS ASIA, T4 BACTERIOPHAGE, TRANSCRIPTION
EXPDTA SOLUTION NMR
NUMMDL 22
AUTHOR L.J.LAMBERT,Y.WEI,V.SCHIRF,B.DEMELER,M.H.WERNER
REVDAT 3 02-MAR-22 1TL6 1 REMARK
REVDAT 2 24-FEB-09 1TL6 1 VERSN
REVDAT 1 21-JUN-05 1TL6 0
JRNL AUTH L.J.LAMBERT,Y.WEI,V.SCHIRF,B.DEMELER,M.H.WERNER
JRNL TITL T4 ASIA BLOCKS DNA RECOGNITION BY REMODELING SIGMA70 REGION
JRNL TITL 2 4
JRNL REF EMBO J. V. 23 2952 2004
JRNL REFN ISSN 0261-4189
JRNL PMID 15257291
JRNL DOI 10.1038/SJ.EMBOJ.7600312
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XPLOR-NIH 2.9.3
REMARK 3 AUTHORS : CLORE AND SCHWEITERS
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1TL6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUN-04.
REMARK 100 THE DEPOSITION ID IS D_1000022742.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 7.0
REMARK 210 IONIC STRENGTH : 150 MM NACL
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : 0.7 MM ASIA, PHOSPHATE BUFFERED
REMARK 210 SALINE,2 MM CHAPS
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY; 3D_15N
REMARK 210 -SEPARATED_NOESY; RESIDUAL
REMARK 210 DIPOLAR COUPLINGS IN PF1 PHAGE @
REMARK 210 9 MG/ML
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ; 800 MHZ
REMARK 210 SPECTROMETER MODEL : DMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 2.2
REMARK 210 METHOD USED : DYNAMICAL SIMULATED ANNEALING
REMARK 210 WITH RESTRAINED ENERGY
REMARK 210 MINIMIZATION
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 22
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: NH AND CALPHAH RDC VALUES MEASURED
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: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465 MODELS 1-22
REMARK 465 RES C SSSEQI
REMARK 465 MET A 1
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 1-22
REMARK 470 RES CSSEQI ATOMS
REMARK 470 LYS A 90 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
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 ARG A 30 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES
REMARK 500 1 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 2 HIS A 44 CA - CB - CG ANGL. DEV. = 11.7 DEGREES
REMARK 500 3 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 4 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 4 ARG A 30 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 4 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 5 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 6 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 8 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 8 ARG A 47 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES
REMARK 500 8 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 8 TYR A 83 CB - CG - CD2 ANGL. DEV. = -4.1 DEGREES
REMARK 500 8 TYR A 83 CB - CG - CD1 ANGL. DEV. = 4.4 DEGREES
REMARK 500 8 TYR A 87 CB - CG - CD2 ANGL. DEV. = -4.3 DEGREES
REMARK 500 8 TYR A 87 CB - CG - CD1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 10 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 10 ARG A 55 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES
REMARK 500 10 TYR A 87 CB - CG - CD2 ANGL. DEV. = -6.4 DEGREES
REMARK 500 10 TYR A 87 CB - CG - CD1 ANGL. DEV. = 5.1 DEGREES
REMARK 500 11 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 11 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 12 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 12 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 12 ARG A 82 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES
REMARK 500 12 TYR A 83 CB - CG - CD1 ANGL. DEV. = -3.7 DEGREES
REMARK 500 13 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES
REMARK 500 13 ARG A 47 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES
REMARK 500 13 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 14 ARG A 30 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 14 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 14 TYR A 83 CB - CG - CD1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 15 ARG A 9 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES
REMARK 500 15 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 15 ARG A 23 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES
REMARK 500 15 ARG A 82 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 16 ARG A 9 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES
REMARK 500 16 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 16 TYR A 83 CB - CG - CD2 ANGL. DEV. = -4.2 DEGREES
REMARK 500 16 TYR A 83 CB - CG - CD1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 16 TYR A 87 CB - CG - CD2 ANGL. DEV. = 4.0 DEGREES
REMARK 500 16 TYR A 87 CB - CG - CD1 ANGL. DEV. = -4.6 DEGREES
REMARK 500 17 PHE A 33 CB - CG - CD2 ANGL. DEV. = -4.3 DEGREES
REMARK 500 17 PHE A 33 CB - CG - CD1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 17 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 17 ARG A 47 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES
REMARK 500 18 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 18 ARG A 55 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 18 TYR A 83 CB - CG - CD2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 18 TYR A 83 CB - CG - CD1 ANGL. DEV. = 5.5 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 59 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 LYS A 20 -79.12 -29.60
REMARK 500 1 SER A 22 -76.87 -125.20
REMARK 500 1 HIS A 44 -125.48 -128.01
REMARK 500 1 TYR A 87 -74.15 -87.12
REMARK 500 2 PHE A 21 68.53 -115.80
REMARK 500 2 SER A 22 -94.09 -153.04
REMARK 500 2 HIS A 44 -118.99 -132.81
REMARK 500 2 LYS A 48 163.23 -46.46
REMARK 500 2 SER A 53 -34.46 -37.49
REMARK 500 2 TYR A 87 -76.38 -108.72
REMARK 500 3 SER A 22 -81.57 -110.04
REMARK 500 3 ARG A 23 144.09 178.93
REMARK 500 3 ARG A 30 -35.33 -26.67
REMARK 500 3 HIS A 44 -137.49 -115.64
REMARK 500 3 PHE A 54 -44.42 -25.38
REMARK 500 3 THR A 62 -173.74 -66.17
REMARK 500 3 TYR A 87 -78.17 -96.72
REMARK 500 4 LYS A 20 -75.60 -46.18
REMARK 500 4 SER A 22 -79.22 -166.80
REMARK 500 4 ASP A 25 -1.59 -41.29
REMARK 500 4 HIS A 44 -121.33 -111.55
REMARK 500 4 THR A 62 -166.58 -125.66
REMARK 500 4 TYR A 87 -74.17 -95.99
REMARK 500 5 LYS A 20 -82.03 -28.98
REMARK 500 5 SER A 22 -75.99 -123.54
REMARK 500 5 ASP A 25 -0.20 -42.05
REMARK 500 5 HIS A 44 -119.36 -109.69
REMARK 500 5 GLU A 45 75.04 -105.63
REMARK 500 5 TYR A 87 -73.60 -75.94
REMARK 500 6 SER A 22 -94.93 -173.37
REMARK 500 6 GLU A 28 -19.10 -38.44
REMARK 500 6 ARG A 30 -38.07 -27.20
REMARK 500 6 VAL A 42 108.50 -56.87
REMARK 500 6 HIS A 44 -164.53 -108.15
REMARK 500 6 THR A 62 -158.70 -94.40
REMARK 500 6 ILE A 70 -56.06 -22.40
REMARK 500 6 TYR A 87 -71.96 -78.15
REMARK 500 6 THR A 88 -53.43 -144.20
REMARK 500 7 LYS A 20 -74.28 -30.62
REMARK 500 7 SER A 22 -94.26 -133.34
REMARK 500 7 ASP A 25 -30.50 -38.88
REMARK 500 7 ARG A 30 -65.24 -26.26
REMARK 500 7 HIS A 44 -119.81 -133.15
REMARK 500 7 GLU A 45 58.79 -63.93
REMARK 500 7 ARG A 47 -168.73 -124.35
REMARK 500 7 ILE A 57 -75.11 -64.48
REMARK 500 7 THR A 62 -168.40 -102.34
REMARK 500 7 ILE A 70 -71.05 -43.97
REMARK 500 7 PHE A 73 53.68 -113.31
REMARK 500 7 TYR A 87 -75.74 -82.18
REMARK 500
REMARK 500 THIS ENTRY HAS 164 RAMACHANDRAN OUTLIERS.
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 HIS A 44 GLU A 45 3 145.58
REMARK 500 SER A 53 PHE A 54 3 149.47
REMARK 500 LEU A 69 ILE A 70 6 142.26
REMARK 500 TYR A 87 THR A 88 6 -147.32
REMARK 500 TYR A 87 THR A 88 13 -144.33
REMARK 500 ARG A 9 GLU A 10 14 147.49
REMARK 500 ILE A 70 ASP A 71 14 148.48
REMARK 500 LYS A 48 LEU A 49 15 -146.55
REMARK 500 TYR A 87 THR A 88 15 -149.96
REMARK 500 HIS A 44 GLU A 45 16 148.70
REMARK 500 ASN A 89 LYS A 90 16 146.94
REMARK 500 LYS A 48 LEU A 49 17 146.76
REMARK 500 ASN A 29 ARG A 30 18 -136.92
REMARK 500 LYS A 56 ILE A 57 18 136.40
REMARK 500 ASN A 4 ILE A 5 21 147.16
REMARK 500 GLU A 60 LEU A 61 21 146.64
REMARK 500 TYR A 87 THR A 88 21 -141.34
REMARK 500 ASN A 2 LYS A 3 22 143.07
REMARK 500 LYS A 56 ILE A 57 22 148.43
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 TYR A 81 0.10 SIDE CHAIN
REMARK 500 2 ARG A 23 0.13 SIDE CHAIN
REMARK 500 3 ARG A 55 0.09 SIDE CHAIN
REMARK 500 4 ARG A 9 0.11 SIDE CHAIN
REMARK 500 4 ARG A 47 0.07 SIDE CHAIN
REMARK 500 4 ARG A 82 0.08 SIDE CHAIN
REMARK 500 5 ARG A 9 0.21 SIDE CHAIN
REMARK 500 5 ARG A 23 0.14 SIDE CHAIN
REMARK 500 5 TYR A 81 0.07 SIDE CHAIN
REMARK 500 6 PHE A 33 0.10 SIDE CHAIN
REMARK 500 7 ARG A 30 0.08 SIDE CHAIN
REMARK 500 7 ARG A 55 0.14 SIDE CHAIN
REMARK 500 7 TYR A 81 0.09 SIDE CHAIN
REMARK 500 7 ARG A 82 0.07 SIDE CHAIN
REMARK 500 8 ARG A 9 0.09 SIDE CHAIN
REMARK 500 8 ARG A 30 0.09 SIDE CHAIN
REMARK 500 8 ARG A 55 0.11 SIDE CHAIN
REMARK 500 8 ARG A 82 0.09 SIDE CHAIN
REMARK 500 9 ARG A 9 0.15 SIDE CHAIN
REMARK 500 9 ARG A 30 0.14 SIDE CHAIN
REMARK 500 9 ARG A 47 0.13 SIDE CHAIN
REMARK 500 10 ARG A 9 0.20 SIDE CHAIN
REMARK 500 10 ARG A 30 0.09 SIDE CHAIN
REMARK 500 10 ARG A 82 0.14 SIDE CHAIN
REMARK 500 10 TYR A 87 0.07 SIDE CHAIN
REMARK 500 11 ARG A 9 0.09 SIDE CHAIN
REMARK 500 11 PHE A 33 0.08 SIDE CHAIN
REMARK 500 11 TYR A 81 0.07 SIDE CHAIN
REMARK 500 11 TYR A 87 0.08 SIDE CHAIN
REMARK 500 12 ARG A 47 0.10 SIDE CHAIN
REMARK 500 13 PHE A 33 0.09 SIDE CHAIN
REMARK 500 14 ARG A 9 0.12 SIDE CHAIN
REMARK 500 14 ARG A 30 0.08 SIDE CHAIN
REMARK 500 14 TYR A 87 0.10 SIDE CHAIN
REMARK 500 15 ARG A 47 0.10 SIDE CHAIN
REMARK 500 16 ARG A 9 0.13 SIDE CHAIN
REMARK 500 16 ARG A 23 0.09 SIDE CHAIN
REMARK 500 16 ARG A 30 0.08 SIDE CHAIN
REMARK 500 16 TYR A 81 0.11 SIDE CHAIN
REMARK 500 17 ARG A 30 0.12 SIDE CHAIN
REMARK 500 17 ARG A 82 0.16 SIDE CHAIN
REMARK 500 17 TYR A 87 0.07 SIDE CHAIN
REMARK 500 18 ARG A 30 0.13 SIDE CHAIN
REMARK 500 18 TYR A 81 0.07 SIDE CHAIN
REMARK 500 19 ARG A 47 0.09 SIDE CHAIN
REMARK 500 20 ARG A 9 0.14 SIDE CHAIN
REMARK 500 20 ARG A 30 0.08 SIDE CHAIN
REMARK 500 20 TYR A 87 0.07 SIDE CHAIN
REMARK 500 21 ARG A 9 0.09 SIDE CHAIN
REMARK 500 21 PHE A 33 0.14 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 52 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1TL6 A 1 90 UNP P32267 ASIA_BPT4 1 90
SEQRES 1 A 90 MET ASN LYS ASN ILE ASP THR VAL ARG GLU ILE ILE THR
SEQRES 2 A 90 VAL ALA SER ILE LEU ILE LYS PHE SER ARG GLU ASP ILE
SEQRES 3 A 90 VAL GLU ASN ARG ALA ASN PHE ILE ALA PHE LEU ASN GLU
SEQRES 4 A 90 ILE GLY VAL THR HIS GLU GLY ARG LYS LEU ASN GLN ASN
SEQRES 5 A 90 SER PHE ARG LYS ILE VAL SER GLU LEU THR GLN GLU ASP
SEQRES 6 A 90 LYS LYS THR LEU ILE ASP GLU PHE ASN GLU GLY PHE GLU
SEQRES 7 A 90 GLY VAL TYR ARG TYR LEU GLU MET TYR THR ASN LYS
HELIX 1 1 LYS A 3 LYS A 20 1 18
HELIX 2 2 GLU A 24 GLU A 28 1 5
HELIX 3 3 ARG A 30 GLU A 39 1 10
HELIX 4 4 ASN A 50 ASN A 52 5 3
HELIX 5 5 SER A 53 SER A 59 1 7
HELIX 6 6 GLN A 63 ASP A 71 1 9
HELIX 7 7 GLU A 75 TYR A 87 1 13
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 2 2 Bytes