Header list of 1kbh.pdb file
Complete list - b 23 2 Bytes
HEADER TRANSCRIPTION 06-NOV-01 1KBH
TITLE MUTUAL SYNERGISTIC FOLDING IN THE INTERACTION BETWEEN NUCLEAR RECEPTOR
TITLE 2 COACTIVATORS CBP AND ACTR
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: NUCLEAR RECEPTOR COACTIVATOR;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: ACTR;
COMPND 5 ENGINEERED: YES;
COMPND 6 MOL_ID: 2;
COMPND 7 MOLECULE: CREB-BINDING PROTEIN;
COMPND 8 CHAIN: B;
COMPND 9 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: ACTR;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21-DE3(DNAY);
SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET22B;
SOURCE 11 MOL_ID: 2;
SOURCE 12 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
SOURCE 13 ORGANISM_COMMON: HOUSE MOUSE;
SOURCE 14 ORGANISM_TAXID: 10090;
SOURCE 15 GENE: CBP;
SOURCE 16 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 17 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 18 EXPRESSION_SYSTEM_STRAIN: BL21-DE3(DNAY);
SOURCE 19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 20 EXPRESSION_SYSTEM_PLASMID: PET22B
KEYWDS NUCLEAR HORMONE RECEPTORS, P160, ACTR, CBP, CREB-BINDING PROTEIN,
KEYWDS 2 P300, COACTIVATOR, TRANSCRIPTION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR S.J.DEMAREST,M.MARTINEZ-YAMOUT,J.CHUNG,H.CHEN,W.XU,H.J.DYSON,
AUTHOR 2 R.M.EVANS,P.E.WRIGHT
REVDAT 3 23-FEB-22 1KBH 1 REMARK
REVDAT 2 24-FEB-09 1KBH 1 VERSN
REVDAT 1 06-FEB-02 1KBH 0
JRNL AUTH S.J.DEMAREST,M.MARTINEZ-YAMOUT,J.CHUNG,H.CHEN,W.XU,
JRNL AUTH 2 H.J.DYSON,R.M.EVANS,P.E.WRIGHT
JRNL TITL MUTUAL SYNERGISTIC FOLDING IN RECRUITMENT OF CBP/P300 BY
JRNL TITL 2 P160 NUCLEAR RECEPTOR COACTIVATORS.
JRNL REF NATURE V. 415 549 2002
JRNL REFN ISSN 0028-0836
JRNL PMID 11823864
JRNL DOI 10.1038/415549A
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DYANA 1.5, AMBER 5.0
REMARK 3 AUTHORS : WUTHRICH, ET AL. (DYANA), CASE, ET AL. (AMBER)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: 200 STRUCTURES ORIGINALLY CALCULATED
REMARK 3 USING UNAMBIGUOUS RESTRAINTS IN DYANA
REMARK 3 FOLLOWED BY THE ADDITION OF AMBIGUOUS
REMARK 3 RESTRAINTS FOR SIMULATED ANNEALING OF
REMARK 3 THE TOP 100 DYANA STRUCTURES IN AMBER.
REMARK 3 BEST 20 STRUCTURES SELECTED TO REPRESENT
REMARK 3 THE STRUCTURE OF THE ACTR/CBP COMPLEX.
REMARK 4
REMARK 4 1KBH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-NOV-01.
REMARK 100 THE DEPOSITION ID IS D_1000014777.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 31; 31; 31; 31; 31; 31
REMARK 210 PH : 6.6; 6.6; 6.6; 6.6; 6.6; 6.6
REMARK 210 IONIC STRENGTH : 60 MM; 60 MM; 60 MM; 60 MM; 60
REMARK 210 MM; 60 MM
REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT;
REMARK 210 AMBIENT; AMBIENT; AMBIENT
REMARK 210 SAMPLE CONTENTS : 3MM U-15N,13C-CBP:2059-2117 6MM
REMARK 210 14N,12C-ACTR:1018-1088; 3MM U-
REMARK 210 15N,12C-CBP:2059-2117 6MM 14N,
REMARK 210 12C-ACTR:1018-1088; 3MM U-15N,
REMARK 210 13C-CBP:2059-2117 6MM 14N,12C-
REMARK 210 ACTR:1018-1088; 2MM U-15N,13C-
REMARK 210 ACTR:1018-1088 4MM 14N,12C-CBP:
REMARK 210 2059-2117; 2MM U-15N,12C-ACTR:
REMARK 210 1018-1088 4MM 14N,12C-CBP:2059-
REMARK 210 2117; 2MM U-15N,13C-ACTR:1018-
REMARK 210 1088 4MM 14N,12C-CBP:2059-2117
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY; 4D_13C
REMARK 210 -SEPARATED_NOESY; 3D_15N-
REMARK 210 SEPARATED_NOESY; 12C-FILTERED/
REMARK 210 13C-EDITED-NOESY; HNHA; HNHB
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 500 MHZ; 750 MHZ; 800
REMARK 210 MHZ
REMARK 210 SPECTROMETER MODEL : DRX; AMX; DMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 1, XWINNMR 1, UXNMR 1,
REMARK 210 NMRVIEW 3.0
REMARK 210 METHOD USED : DYANA, SANE, AMBER
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS,STRUCTURES
REMARK 210 WITH THE LOWEST 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 OD1 ASP A 5 HG SER B 51 1.49
REMARK 500 OD2 ASP A 29 HH TYR B 98 1.50
REMARK 500 O ARG B 62 HG SER B 66 1.55
REMARK 500 O ILE B 79 HG SER B 82 1.58
REMARK 500 O ILE B 91 HG1 THR B 95 1.59
REMARK 500 O HIS A 14 HG SER A 18 1.60
REMARK 500 O ASP B 59 HG1 THR B 63 1.60
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 7 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 1 PRO B 48 CA - N - CD ANGL. DEV. = -8.8 DEGREES
REMARK 500 3 ARG A 7 CD - NE - CZ ANGL. DEV. = 8.5 DEGREES
REMARK 500 3 ARG A 7 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 3 PRO B 48 CA - N - CD ANGL. DEV. = -10.7 DEGREES
REMARK 500 3 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 3 ARG B 62 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 3 THR B 63 CA - CB - CG2 ANGL. DEV. = 9.5 DEGREES
REMARK 500 4 PRO B 48 CA - N - CD ANGL. DEV. = -8.6 DEGREES
REMARK 500 4 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 5 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 6 PRO B 48 CA - N - CD ANGL. DEV. = -9.2 DEGREES
REMARK 500 6 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 7 THR B 63 CA - CB - CG2 ANGL. DEV. = 9.1 DEGREES
REMARK 500 8 PRO B 48 CA - N - CD ANGL. DEV. = -9.7 DEGREES
REMARK 500 9 THR B 63 CA - CB - CG2 ANGL. DEV. = 9.7 DEGREES
REMARK 500 10 ARG A 30 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 10 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 5.1 DEGREES
REMARK 500 11 ARG A 7 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 11 PRO B 48 CA - N - CD ANGL. DEV. = -8.8 DEGREES
REMARK 500 12 THR B 63 CA - CB - CG2 ANGL. DEV. = 9.5 DEGREES
REMARK 500 12 ARG B 94 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 13 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 13 THR B 63 CA - CB - CG2 ANGL. DEV. = 9.6 DEGREES
REMARK 500 14 ARG A 7 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES
REMARK 500 14 ARG A 30 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 14 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 14 ARG B 50 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES
REMARK 500 14 ARG B 94 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES
REMARK 500 15 ARG A 30 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 15 PRO B 48 CA - N - CD ANGL. DEV. = -11.2 DEGREES
REMARK 500 15 ARG B 62 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 15 THR B 63 CA - CB - CG2 ANGL. DEV. = 9.7 DEGREES
REMARK 500 16 ARG A 30 CD - NE - CZ ANGL. DEV. = 9.1 DEGREES
REMARK 500 16 ARG A 30 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES
REMARK 500 16 PRO B 70 CA - N - CD ANGL. DEV. = -9.4 DEGREES
REMARK 500 16 ARG B 94 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 17 ARG A 30 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 17 PRO B 48 CA - N - CD ANGL. DEV. = -8.9 DEGREES
REMARK 500 17 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 17 THR B 63 CA - CB - CG2 ANGL. DEV. = 11.0 DEGREES
REMARK 500 18 PRO B 48 CA - N - CD ANGL. DEV. = -11.2 DEGREES
REMARK 500 19 PRO B 48 CA - N - CD ANGL. DEV. = -8.8 DEGREES
REMARK 500 19 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 19 THR B 63 CA - CB - CG2 ANGL. DEV. = 9.3 DEGREES
REMARK 500 20 THR B 63 CA - CB - CG2 ANGL. DEV. = 10.7 DEGREES
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 GLN A 3 79.29 -1.29
REMARK 500 1 SER A 4 -73.48 -132.75
REMARK 500 1 SER A 18 21.85 -143.90
REMARK 500 1 ASN A 19 4.72 -57.42
REMARK 500 1 THR A 20 -85.04 130.32
REMARK 500 1 ASN B 49 -62.45 -159.80
REMARK 500 1 ARG B 50 -72.12 -62.04
REMARK 500 1 SER B 68 23.69 -61.83
REMARK 500 1 SER B 69 -68.12 -90.09
REMARK 500 1 GLN B 74 1.50 -55.72
REMARK 500 1 ASN B 101 -44.05 -130.75
REMARK 500 2 GLN A 3 -19.24 71.26
REMARK 500 2 ASN A 19 -6.42 -43.70
REMARK 500 2 THR A 20 -28.57 121.02
REMARK 500 2 GLN A 42 42.76 -68.15
REMARK 500 2 PRO A 46 16.07 -68.78
REMARK 500 2 GLN B 74 5.94 -63.10
REMARK 500 2 ASN B 101 -35.13 -141.27
REMARK 500 2 MET B 105 29.36 -141.36
REMARK 500 3 GLN A 3 -36.95 62.61
REMARK 500 3 SER A 18 13.94 -143.29
REMARK 500 3 ASN A 19 -6.02 -49.39
REMARK 500 3 THR A 20 -16.98 112.04
REMARK 500 3 ALA A 22 -9.80 -143.95
REMARK 500 3 PRO A 46 8.88 -61.70
REMARK 500 3 GLN B 74 -7.15 -55.06
REMARK 500 3 PRO B 103 -6.92 -54.90
REMARK 500 4 GLN A 3 3.76 57.48
REMARK 500 4 ASN A 19 -3.61 -40.10
REMARK 500 4 THR A 20 -17.58 109.95
REMARK 500 4 ALA A 22 -5.24 -145.43
REMARK 500 4 ALA A 43 -24.04 -163.00
REMARK 500 4 PRO A 46 -5.18 -57.70
REMARK 500 4 ASN B 49 -74.21 -133.82
REMARK 500 4 GLN B 102 83.61 -152.33
REMARK 500 4 PRO B 103 58.41 -61.15
REMARK 500 5 GLN A 3 -45.21 58.65
REMARK 500 5 THR A 20 -19.45 121.09
REMARK 500 5 ALA A 22 -11.48 -147.82
REMARK 500 5 ASN B 49 -88.47 179.63
REMARK 500 5 GLN B 58 -60.41 -92.26
REMARK 500 5 GLN B 71 36.43 -81.93
REMARK 500 5 GLN B 74 18.52 -65.21
REMARK 500 6 GLN A 3 58.82 76.59
REMARK 500 6 SER A 4 -42.04 -179.94
REMARK 500 6 ASN A 19 -5.81 -48.81
REMARK 500 6 THR A 20 -18.82 116.84
REMARK 500 6 ALA A 22 -9.28 -144.18
REMARK 500 6 PRO A 46 7.90 -66.95
REMARK 500 6 ASN B 49 -38.23 -131.59
REMARK 500
REMARK 500 THIS ENTRY HAS 167 RAMACHANDRAN OUTLIERS.
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 A 7 0.17 SIDE CHAIN
REMARK 500 1 ARG B 50 0.08 SIDE CHAIN
REMARK 500 2 TYR B 98 0.09 SIDE CHAIN
REMARK 500 5 ARG A 7 0.13 SIDE CHAIN
REMARK 500 7 ARG A 7 0.08 SIDE CHAIN
REMARK 500 9 ARG B 62 0.15 SIDE CHAIN
REMARK 500 11 ARG A 30 0.08 SIDE CHAIN
REMARK 500 12 ARG A 7 0.08 SIDE CHAIN
REMARK 500 13 ARG B 62 0.09 SIDE CHAIN
REMARK 500 14 ARG A 30 0.07 SIDE CHAIN
REMARK 500 15 ARG B 50 0.09 SIDE CHAIN
REMARK 500 16 ARG A 7 0.14 SIDE CHAIN
REMARK 500 17 ARG B 50 0.13 SIDE CHAIN
REMARK 500 17 ARG B 94 0.07 SIDE CHAIN
REMARK 500 18 ARG B 50 0.09 SIDE CHAIN
REMARK 500 18 TYR B 98 0.08 SIDE CHAIN
REMARK 500 20 TYR B 98 0.09 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1KBH A 1 47 UNP Q9Y6Q9 NCOA3_HUMAN 1040 1086
DBREF 1KBH B 48 106 UNP P45481 CBP_MOUSE 2059 2117
SEQRES 1 A 47 GLU GLY GLN SER ASP GLU ARG ALA LEU LEU ASP GLN LEU
SEQRES 2 A 47 HIS THR LEU LEU SER ASN THR ASP ALA THR GLY LEU GLU
SEQRES 3 A 47 GLU ILE ASP ARG ALA LEU GLY ILE PRO GLU LEU VAL ASN
SEQRES 4 A 47 GLN GLY GLN ALA LEU GLU PRO LYS
SEQRES 1 B 59 PRO ASN ARG SER ILE SER PRO SER ALA LEU GLN ASP LEU
SEQRES 2 B 59 LEU ARG THR LEU LYS SER PRO SER SER PRO GLN GLN GLN
SEQRES 3 B 59 GLN GLN VAL LEU ASN ILE LEU LYS SER ASN PRO GLN LEU
SEQRES 4 B 59 MET ALA ALA PHE ILE LYS GLN ARG THR ALA LYS TYR VAL
SEQRES 5 B 59 ALA ASN GLN PRO GLY MET GLN
HELIX 1 1 ASP A 5 ASN A 19 1 15
HELIX 2 2 GLY A 24 LEU A 32 1 9
HELIX 3 3 GLY A 33 GLY A 41 1 9
HELIX 4 4 SER B 55 SER B 66 1 12
HELIX 5 5 SER B 69 GLN B 73 5 5
HELIX 6 6 GLN B 74 LYS B 81 1 8
HELIX 7 7 ASN B 83 GLN B 102 1 20
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 23 2 Bytes