Header list of 1nti.pdb file
Complete list - b 23 2 Bytes
HEADER LIPID BINDING PROTEIN 30-JAN-03 1NTI
TITLE RDC-REFINED NMR STRUCTURE OF BOVINE ACYL-COENZYME A BINDING PROTEIN,
TITLE 2 ACBP
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: ACYL-COA-BINDING PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: ACBP;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS;
SOURCE 3 ORGANISM_COMMON: CATTLE;
SOURCE 4 ORGANISM_TAXID: 9913;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS FOUR-HELIX-BUNDLE, ACBP FAMILY, LIPID BINDING PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR M.H.LERCHE,B.B.KRAGELUND,C.REDFIELD,F.M.POULSEN
REVDAT 3 23-FEB-22 1NTI 1 REMARK
REVDAT 2 24-FEB-09 1NTI 1 VERSN
REVDAT 1 18-MAY-04 1NTI 0
JRNL AUTH M.H.LERCHE,B.B.KRAGELUND,C.REDFIELD,F.M.POULSEN
JRNL TITL SUBTLE STRUCTURAL RESPONSE TO LIGAND BINDING REVEALED BY
JRNL TITL 2 RESIDUAL DIPOLAR COUPLING REFINED NMR STRUCTURES OF ACYL
JRNL TITL 3 COENZYME A BINDING PROTEIN
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH K.V.ANDERSEN,F.M.POULSEN
REMARK 1 TITL THE THREE-DIMENSIONAL STRUCTURE OF ACYL-COENZYME A BINDING
REMARK 1 TITL 2 PROTEIN FROM BOVINE LIVER: STRUCTURAL REFINEMENT USING
REMARK 1 TITL 3 HETERONUCLEAR MULTIDIMENSIONAL NMR SPECTROSCOPY.
REMARK 1 REF J.BIOMOL.NMR V. 3 271 1993
REMARK 1 REFN ISSN 0925-2738
REMARK 1 PMID 8358232
REMARK 1 DOI 10.1007/BF00212514
REMARK 1 REFERENCE 2
REMARK 1 AUTH B.B.KRAGELUND,K.V.ANDERSEN,J.C.MADSEN,J.KNUDSEN,F.M.POULSEN
REMARK 1 TITL THREE-DIMENSIONAL STRUCTURE OF THE COMPLEX BETWEEN
REMARK 1 TITL 2 ACYL-COENZYME A BINDING PROTEIN AND PALMITOYL-COENZYME A.
REMARK 1 REF J.MOL.BIOL. V. 230 1260 1993
REMARK 1 REFN ISSN 0022-2836
REMARK 1 PMID 8503960
REMARK 1 DOI 10.1006/JMBI.1993.1240
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR MODIFIED 3.8
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1NTI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-03.
REMARK 100 THE DEPOSITION ID IS D_1000018188.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 310
REMARK 210 PH : 6.5
REMARK 210 IONIC STRENGTH : NO SALT ADDED
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 0.5MM RECOMBINANT BOVINE ACBP,
REMARK 210 5% 3:1 [DMPC:DHPC], PH 6.5;
REMARK 210 0.5MM RECOMBINANT BOVINE ACBP,
REMARK 210 PH 6.5
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : S3E; 3D_15N-SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : AMX; HOMEBUILT
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER; HOME-BUILT
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : SIMULATED ANNEALING, MOLECULAR
REMARK 210 DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
REMARK 210 ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 19
REMARK 210
REMARK 210 REMARK: REFINEMENT OF EARLIER PDB DEPOSIT, 2ABD, SEE ENTRY FOR
REMARK 210 DETAIL. NOE AND DIHEDRAL ANGLE CONSTRAINTS OBTAINED FROM THIS
REMARK 210 ENTRY. RESIDUAL DIPOLAR COUPLINGS ADDED AS ADDITIONAL RESTRAINTS
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 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 HIS A 14 CG HIS A 14 ND1 -0.092
REMARK 500 4 TRP A 58 CG TRP A 58 CD2 -0.105
REMARK 500 7 GLU A 23 CB GLU A 23 CG 0.123
REMARK 500 9 HIS A 14 CG HIS A 14 ND1 -0.093
REMARK 500 14 TRP A 55 CG TRP A 55 CD2 -0.114
REMARK 500 15 HIS A 14 CG HIS A 14 ND1 -0.091
REMARK 500 19 HIS A 14 CG HIS A 14 ND1 -0.095
REMARK 500 20 TRP A 58 CG TRP A 58 CD2 -0.103
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 ASP A 6 CB - CG - OD2 ANGL. DEV. = -5.7 DEGREES
REMARK 500 1 ARG A 43 NE - CZ - NH1 ANGL. DEV. = 6.0 DEGREES
REMARK 500 1 ARG A 43 NE - CZ - NH2 ANGL. DEV. = -6.0 DEGREES
REMARK 500 1 TRP A 55 CG - CD1 - NE1 ANGL. DEV. = -7.7 DEGREES
REMARK 500 1 TRP A 55 CD1 - NE1 - CE2 ANGL. DEV. = 9.0 DEGREES
REMARK 500 1 TRP A 58 CG - CD1 - NE1 ANGL. DEV. = -8.9 DEGREES
REMARK 500 1 TRP A 58 CD1 - NE1 - CE2 ANGL. DEV. = 9.4 DEGREES
REMARK 500 1 GLU A 67 OE1 - CD - OE2 ANGL. DEV. = 7.8 DEGREES
REMARK 500 2 ASP A 6 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 2 ASP A 38 CB - CG - OD2 ANGL. DEV. = -8.3 DEGREES
REMARK 500 2 ASN A 40 N - CA - C ANGL. DEV. = -16.3 DEGREES
REMARK 500 2 ARG A 43 NE - CZ - NH1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 2 TRP A 55 CG - CD1 - NE1 ANGL. DEV. = -8.2 DEGREES
REMARK 500 2 TRP A 55 CD1 - NE1 - CE2 ANGL. DEV. = 8.1 DEGREES
REMARK 500 2 TRP A 58 CG - CD1 - NE1 ANGL. DEV. = -8.9 DEGREES
REMARK 500 2 TRP A 58 CD1 - NE1 - CE2 ANGL. DEV. = 9.3 DEGREES
REMARK 500 2 ASP A 68 CB - CG - OD2 ANGL. DEV. = -9.3 DEGREES
REMARK 500 3 ASP A 38 CB - CG - OD2 ANGL. DEV. = -6.6 DEGREES
REMARK 500 3 ARG A 43 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES
REMARK 500 3 TRP A 55 CG - CD1 - NE1 ANGL. DEV. = -7.9 DEGREES
REMARK 500 3 TRP A 55 CD1 - NE1 - CE2 ANGL. DEV. = 8.0 DEGREES
REMARK 500 3 TRP A 58 CG - CD1 - NE1 ANGL. DEV. = -8.1 DEGREES
REMARK 500 3 TRP A 58 CD1 - NE1 - CE2 ANGL. DEV. = 8.4 DEGREES
REMARK 500 3 TRP A 58 NE1 - CE2 - CZ2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 4 GLU A 23 OE1 - CD - OE2 ANGL. DEV. = 8.3 DEGREES
REMARK 500 4 ARG A 43 NE - CZ - NH2 ANGL. DEV. = -6.6 DEGREES
REMARK 500 4 TRP A 55 CG - CD1 - NE1 ANGL. DEV. = -6.4 DEGREES
REMARK 500 4 TRP A 55 CD1 - NE1 - CE2 ANGL. DEV. = 8.0 DEGREES
REMARK 500 4 TRP A 58 CG - CD1 - NE1 ANGL. DEV. = -8.0 DEGREES
REMARK 500 4 TRP A 58 CD1 - NE1 - CE2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 4 TRP A 58 NE1 - CE2 - CZ2 ANGL. DEV. = 9.3 DEGREES
REMARK 500 4 TRP A 58 NE1 - CE2 - CD2 ANGL. DEV. = -6.7 DEGREES
REMARK 500 4 TRP A 58 CG - CD2 - CE3 ANGL. DEV. = -6.6 DEGREES
REMARK 500 5 ASP A 6 CB - CG - OD2 ANGL. DEV. = -5.8 DEGREES
REMARK 500 5 ASP A 38 CB - CG - OD2 ANGL. DEV. = -7.0 DEGREES
REMARK 500 5 ASN A 40 N - CA - C ANGL. DEV. = -17.8 DEGREES
REMARK 500 5 TRP A 55 CG - CD1 - NE1 ANGL. DEV. = -7.7 DEGREES
REMARK 500 5 TRP A 55 CD1 - NE1 - CE2 ANGL. DEV. = 7.2 DEGREES
REMARK 500 5 TRP A 58 CG - CD1 - NE1 ANGL. DEV. = -9.5 DEGREES
REMARK 500 5 TRP A 58 CD1 - NE1 - CE2 ANGL. DEV. = 9.4 DEGREES
REMARK 500 5 TRP A 58 NE1 - CE2 - CZ2 ANGL. DEV. = 6.8 DEGREES
REMARK 500 5 GLU A 67 OE1 - CD - OE2 ANGL. DEV. = 9.2 DEGREES
REMARK 500 6 ASP A 21 CB - CG - OD2 ANGL. DEV. = -5.6 DEGREES
REMARK 500 6 ARG A 43 NH1 - CZ - NH2 ANGL. DEV. = 8.0 DEGREES
REMARK 500 6 ARG A 43 NE - CZ - NH2 ANGL. DEV. = -6.2 DEGREES
REMARK 500 6 TRP A 55 CG - CD1 - NE1 ANGL. DEV. = -7.7 DEGREES
REMARK 500 6 TRP A 55 CD1 - NE1 - CE2 ANGL. DEV. = 7.8 DEGREES
REMARK 500 6 TRP A 58 CG - CD1 - NE1 ANGL. DEV. = -8.6 DEGREES
REMARK 500 6 TRP A 58 CD1 - NE1 - CE2 ANGL. DEV. = 9.2 DEGREES
REMARK 500 6 TRP A 58 NE1 - CE2 - CZ2 ANGL. DEV. = 6.8 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 174 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 ILE A 27 -80.66 -58.99
REMARK 500 1 TYR A 28 -57.37 -22.40
REMARK 500 1 ILE A 39 98.91 -55.72
REMARK 500 1 PRO A 44 -66.65 -5.81
REMARK 500 1 MET A 46 -77.24 -97.95
REMARK 500 1 LYS A 50 -33.80 -16.80
REMARK 500 2 LYS A 13 -7.58 -52.53
REMARK 500 2 ILE A 27 -80.66 -55.46
REMARK 500 2 TYR A 28 -62.76 -22.68
REMARK 500 2 ASN A 40 -70.50 -78.34
REMARK 500 2 THR A 41 -63.40 -149.81
REMARK 500 2 GLU A 42 10.70 31.64
REMARK 500 2 PRO A 44 -62.81 -22.26
REMARK 500 2 MET A 46 -67.80 -99.12
REMARK 500 2 PHE A 49 -76.49 -43.44
REMARK 500 2 LYS A 50 -81.42 -14.91
REMARK 500 2 LYS A 62 -54.03 -26.50
REMARK 500 3 GLN A 2 -94.57 -101.20
REMARK 500 3 LYS A 13 -0.20 -57.41
REMARK 500 3 ILE A 27 -79.22 -55.38
REMARK 500 3 TYR A 28 -57.03 -26.56
REMARK 500 3 THR A 35 -64.30 -90.40
REMARK 500 3 ASP A 38 -179.90 -53.49
REMARK 500 3 GLU A 42 95.32 -50.32
REMARK 500 3 PRO A 44 -40.03 -18.34
REMARK 500 3 MET A 46 30.10 -86.56
REMARK 500 3 LEU A 47 83.50 -15.55
REMARK 500 3 ASP A 48 -113.58 -154.79
REMARK 500 3 PHE A 49 168.35 -12.43
REMARK 500 3 LYS A 50 -0.32 -58.02
REMARK 500 4 GLN A 2 -82.92 29.60
REMARK 500 4 LYS A 13 -9.32 -51.85
REMARK 500 4 ILE A 27 -84.75 -56.40
REMARK 500 4 TYR A 28 -60.30 -20.92
REMARK 500 4 ILE A 39 120.05 -24.33
REMARK 500 4 ASN A 40 66.73 -151.18
REMARK 500 4 THR A 41 -62.98 -127.93
REMARK 500 4 GLU A 42 131.70 123.31
REMARK 500 4 MET A 46 -29.23 -25.91
REMARK 500 5 GLN A 2 -50.21 -145.51
REMARK 500 5 LYS A 13 -11.41 -46.59
REMARK 500 5 LYS A 16 -24.38 -20.41
REMARK 500 5 ILE A 27 -82.55 -57.92
REMARK 500 5 TYR A 28 -58.64 -24.66
REMARK 500 5 ASN A 40 -82.00 -81.24
REMARK 500 5 GLU A 42 31.33 -170.42
REMARK 500 5 MET A 46 -33.50 -17.17
REMARK 500 5 PHE A 49 -71.86 -131.42
REMARK 500 5 LYS A 62 -32.77 -15.13
REMARK 500 6 GLN A 2 -139.60 -109.13
REMARK 500
REMARK 500 THIS ENTRY HAS 228 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 43 0.23 SIDE CHAIN
REMARK 500 2 ARG A 43 0.24 SIDE CHAIN
REMARK 500 3 ARG A 43 0.31 SIDE CHAIN
REMARK 500 4 ARG A 43 0.19 SIDE CHAIN
REMARK 500 5 ARG A 43 0.31 SIDE CHAIN
REMARK 500 6 ARG A 43 0.31 SIDE CHAIN
REMARK 500 7 ARG A 43 0.26 SIDE CHAIN
REMARK 500 8 ARG A 43 0.23 SIDE CHAIN
REMARK 500 9 ARG A 43 0.23 SIDE CHAIN
REMARK 500 10 ARG A 43 0.30 SIDE CHAIN
REMARK 500 11 ARG A 43 0.21 SIDE CHAIN
REMARK 500 12 ARG A 43 0.21 SIDE CHAIN
REMARK 500 13 ARG A 43 0.32 SIDE CHAIN
REMARK 500 14 ARG A 43 0.29 SIDE CHAIN
REMARK 500 15 ARG A 43 0.30 SIDE CHAIN
REMARK 500 16 ARG A 43 0.30 SIDE CHAIN
REMARK 500 17 ARG A 43 0.30 SIDE CHAIN
REMARK 500 18 ARG A 43 0.32 SIDE CHAIN
REMARK 500 19 ARG A 43 0.30 SIDE CHAIN
REMARK 500 20 ARG A 43 0.28 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 2ABD RELATED DB: PDB
REMARK 900 SAME PROTEIN, EARLIER RELEASE
REMARK 900 RELATED ID: 1ACA RELATED DB: PDB
REMARK 900 SAME PROTEIN COMPLEXED WITH PALMITOYL-COA, EARLIER RELEASE
DBREF 1NTI A 1 86 UNP P07107 ACBP_BOVIN 1 86
SEQRES 1 A 86 SER GLN ALA GLU PHE ASP LYS ALA ALA GLU GLU VAL LYS
SEQRES 2 A 86 HIS LEU LYS THR LYS PRO ALA ASP GLU GLU MET LEU PHE
SEQRES 3 A 86 ILE TYR SER HIS TYR LYS GLN ALA THR VAL GLY ASP ILE
SEQRES 4 A 86 ASN THR GLU ARG PRO GLY MET LEU ASP PHE LYS GLY LYS
SEQRES 5 A 86 ALA LYS TRP ASP ALA TRP ASN GLU LEU LYS GLY THR SER
SEQRES 6 A 86 LYS GLU ASP ALA MET LYS ALA TYR ILE ASP LYS VAL GLU
SEQRES 7 A 86 GLU LEU LYS LYS LYS TYR GLY ILE
HELIX 1 1 GLN A 2 LYS A 13 1 12
HELIX 2 2 ALA A 20 VAL A 36 1 17
HELIX 3 3 LYS A 50 GLU A 60 1 11
HELIX 4 4 SER A 65 GLY A 85 1 21
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