Header list of 1ilo.pdb file
Complete list - b 23 2 Bytes
HEADER STRUCTURAL GENOMICS 08-MAY-01 1ILO
TITLE NMR STRUCTURE OF A THIOREDOXIN, MTH895, FROM THE ARCHEON
TITLE 2 METHANOBACTERIUM THERMOAUTOTROPHICUM STRAIN DELTA H.
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN MTH895;
COMPND 3 CHAIN: A;
COMPND 4 EC: 1.8.4.8;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS STR.
SOURCE 3 DELTA H;
SOURCE 4 ORGANISM_TAXID: 187420;
SOURCE 5 STRAIN: DELTA H;
SOURCE 6 GENE: MTH895;
SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PET15B
KEYWDS BETA-ALPHA-BETA-ALPHA-BETA-BETA-ALPHA MOTIF, STRUCTURAL GENOMICS,
KEYWDS 2 PSI, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS
KEYWDS 3 CONSORTIUM, NESG
EXPDTA SOLUTION NMR
NUMMDL 21
AUTHOR S.BHATTACHARYYA,B.HABIBI-NAZHAD,C.M.SLUPSKY,B.D.SYKES,D.S.WISHART,
AUTHOR 2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)
REVDAT 4 23-FEB-22 1ILO 1 REMARK
REVDAT 3 24-FEB-09 1ILO 1 VERSN
REVDAT 2 25-JAN-05 1ILO 1 AUTHOR KEYWDS REMARK
REVDAT 1 14-NOV-01 1ILO 0
JRNL AUTH S.BHATTACHARYYA,B.HABIBI-NAZHAD,G.AMEGBEY,C.M.SLUPSKY,A.YEE,
JRNL AUTH 2 C.ARROWSMITH,D.S.WISHART
JRNL TITL IDENTIFICATION OF A NOVEL ARCHAEBACTERIAL THIOREDOXIN:
JRNL TITL 2 DETERMINATION OF FUNCTION THROUGH STRUCTURE.
JRNL REF BIOCHEMISTRY V. 41 4760 2002
JRNL REFN ISSN 0006-2960
JRNL PMID 11939770
JRNL DOI 10.1021/BI0115176
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.851, X-PLOR 3.851
REMARK 3 AUTHORS : BRUNGER (X-PLOR), BRUNGER (X-PLOR)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS:
REMARK 3 THE STRUCTURES ARE BASED ON A TOTAL OF 1010 RESTRAINTS, 862 ARE
REMARK 3 NOE-DERIVED
REMARK 3 DISTANCE CONSTRAINTS, 102 DIHEDRAL ANGLE RESTRAINTS,46 DISTANCE
REMARK 3 RESTRAINTS
REMARK 3 FROM HYDROGEN BONDS.
REMARK 4
REMARK 4 1ILO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUN-01.
REMARK 100 THE DEPOSITION ID IS D_1000013394.
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 : 300 MM NACL
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1MM MTH895 U-15N,13C;20MM
REMARK 210 PHOSPHATE BUFFER PH 7; 300MM
REMARK 210 NACL;; 1 MM MTH895 U-15N; 20 MM
REMARK 210 PHOSPHATE BUFFER PH 7; 300 MM
REMARK 210 NACL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ
REMARK 210 SPECTROMETER MODEL : UNITY
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
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 : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 21
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
REMARK 210 ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 14
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: 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: 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 H MET A 2 O ASP A 31 1.57
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 9 TYR A 7 CZ TYR A 7 CE2 0.756
REMARK 500 9 TYR A 7 CE2 TYR A 7 CD2 0.747
REMARK 500 21 MET A 1 CA MET A 1 CB -0.139
REMARK 500 21 MET A 1 CB MET A 1 CG -0.697
REMARK 500 21 MET A 1 CG MET A 1 SD -0.626
REMARK 500 21 MET A 1 SD MET A 1 CE -0.983
REMARK 500 21 MET A 2 CG MET A 2 SD -0.835
REMARK 500 21 MET A 2 SD MET A 2 CE -0.699
REMARK 500 21 LYS A 3 CB LYS A 3 CG -0.528
REMARK 500 21 LYS A 3 CG LYS A 3 CD -0.378
REMARK 500 21 LYS A 3 CD LYS A 3 CE -0.445
REMARK 500 21 LYS A 3 CE LYS A 3 NZ -0.532
REMARK 500 21 GLN A 5 CB GLN A 5 CG -0.263
REMARK 500 21 GLN A 5 CG GLN A 5 CD -0.438
REMARK 500 21 GLN A 5 CD GLN A 5 OE1 -0.608
REMARK 500 21 GLN A 5 CD GLN A 5 NE2 -0.166
REMARK 500 21 ILE A 6 CB ILE A 6 CG1 -0.444
REMARK 500 21 ILE A 6 CG1 ILE A 6 CD1 -0.620
REMARK 500 21 ILE A 6 CB ILE A 6 CG2 -0.458
REMARK 500 21 TYR A 7 CG TYR A 7 CD2 -0.661
REMARK 500 21 TYR A 7 CG TYR A 7 CD1 -0.651
REMARK 500 21 TYR A 7 CE1 TYR A 7 CZ -0.687
REMARK 500 21 TYR A 7 CZ TYR A 7 CE2 -0.676
REMARK 500 21 GLY A 8 C GLY A 8 O -0.118
REMARK 500 21 THR A 9 CB THR A 9 OG1 -0.593
REMARK 500 21 THR A 9 CB THR A 9 CG2 -0.570
REMARK 500 21 THR A 9 C THR A 9 O -0.745
REMARK 500 21 THR A 9 C GLY A 10 N -0.529
REMARK 500 21 GLY A 10 C GLY A 10 O -0.305
REMARK 500 21 GLY A 10 C CYS A 11 N -0.258
REMARK 500 21 CYS A 11 CB CYS A 11 SG -0.670
REMARK 500 21 CYS A 11 C CYS A 11 O -0.158
REMARK 500 21 CYS A 11 C ALA A 12 N -0.152
REMARK 500 21 ASN A 13 CB ASN A 13 CG -0.273
REMARK 500 21 ASN A 13 CG ASN A 13 OD1 -0.680
REMARK 500 21 ASN A 13 CG ASN A 13 ND2 -0.617
REMARK 500 21 GLN A 15 CG GLN A 15 CD -0.242
REMARK 500 21 GLN A 15 CD GLN A 15 OE1 -0.279
REMARK 500 21 MET A 16 CB MET A 16 CG -0.290
REMARK 500 21 MET A 16 CG MET A 16 SD -0.716
REMARK 500 21 MET A 16 SD MET A 16 CE -0.992
REMARK 500 21 LEU A 17 CG LEU A 17 CD1 -0.841
REMARK 500 21 LEU A 17 CG LEU A 17 CD2 -1.071
REMARK 500 21 GLU A 18 CG GLU A 18 CD -0.386
REMARK 500 21 GLU A 18 CD GLU A 18 OE1 -0.760
REMARK 500 21 GLU A 18 CD GLU A 18 OE2 -0.794
REMARK 500 21 LYS A 19 CG LYS A 19 CD -0.366
REMARK 500 21 LYS A 19 CD LYS A 19 CE -0.662
REMARK 500 21 LYS A 19 CE LYS A 19 NZ -0.593
REMARK 500 21 ASN A 20 CB ASN A 20 CG -0.317
REMARK 500
REMARK 500 THIS ENTRY HAS 187 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 9 TYR A 7 CG - CD2 - CE2 ANGL. DEV. = 25.7 DEGREES
REMARK 500 9 TYR A 7 OH - CZ - CE2 ANGL. DEV. = -26.1 DEGREES
REMARK 500 9 TYR A 7 CE1 - CZ - CE2 ANGL. DEV. = 26.3 DEGREES
REMARK 500 9 TYR A 7 CZ - CE2 - CD2 ANGL. DEV. = -51.9 DEGREES
REMARK 500 21 MET A 1 CA - CB - CG ANGL. DEV. = 24.0 DEGREES
REMARK 500 21 MET A 1 CB - CG - SD ANGL. DEV. = 32.7 DEGREES
REMARK 500 21 MET A 1 CG - SD - CE ANGL. DEV. = 49.3 DEGREES
REMARK 500 21 MET A 2 CB - CG - SD ANGL. DEV. = 48.1 DEGREES
REMARK 500 21 MET A 2 CG - SD - CE ANGL. DEV. = 60.7 DEGREES
REMARK 500 21 LYS A 3 CA - CB - CG ANGL. DEV. = 15.2 DEGREES
REMARK 500 21 LYS A 3 CB - CG - CD ANGL. DEV. = 22.7 DEGREES
REMARK 500 21 LYS A 3 CG - CD - CE ANGL. DEV. = 45.4 DEGREES
REMARK 500 21 LYS A 3 CD - CE - NZ ANGL. DEV. = 38.8 DEGREES
REMARK 500 21 ILE A 4 CB - CG1 - CD1 ANGL. DEV. = 20.7 DEGREES
REMARK 500 21 GLN A 5 CB - CG - CD ANGL. DEV. = 55.1 DEGREES
REMARK 500 21 GLN A 5 CG - CD - OE1 ANGL. DEV. = -31.5 DEGREES
REMARK 500 21 GLN A 5 CG - CD - NE2 ANGL. DEV. = 25.8 DEGREES
REMARK 500 21 ILE A 6 CG1 - CB - CG2 ANGL. DEV. = -14.5 DEGREES
REMARK 500 21 ILE A 6 CB - CG1 - CD1 ANGL. DEV. = 43.6 DEGREES
REMARK 500 21 TYR A 7 CB - CG - CD2 ANGL. DEV. = 47.8 DEGREES
REMARK 500 21 TYR A 7 CD1 - CG - CD2 ANGL. DEV. = -93.8 DEGREES
REMARK 500 21 TYR A 7 CB - CG - CD1 ANGL. DEV. = 46.1 DEGREES
REMARK 500 21 TYR A 7 CG - CD1 - CE1 ANGL. DEV. = 47.0 DEGREES
REMARK 500 21 TYR A 7 CG - CD2 - CE2 ANGL. DEV. = 46.2 DEGREES
REMARK 500 21 TYR A 7 CD1 - CE1 - CZ ANGL. DEV. = 47.6 DEGREES
REMARK 500 21 TYR A 7 OH - CZ - CE2 ANGL. DEV. = 47.4 DEGREES
REMARK 500 21 TYR A 7 CE1 - CZ - OH ANGL. DEV. = 47.3 DEGREES
REMARK 500 21 TYR A 7 CE1 - CZ - CE2 ANGL. DEV. = -94.7 DEGREES
REMARK 500 21 TYR A 7 CZ - CE2 - CD2 ANGL. DEV. = 47.8 DEGREES
REMARK 500 21 THR A 9 OG1 - CB - CG2 ANGL. DEV. = -19.3 DEGREES
REMARK 500 21 THR A 9 CA - CB - CG2 ANGL. DEV. = 16.4 DEGREES
REMARK 500 21 THR A 9 CA - C - O ANGL. DEV. = 29.3 DEGREES
REMARK 500 21 THR A 9 CA - C - N ANGL. DEV. = 43.7 DEGREES
REMARK 500 21 THR A 9 O - C - N ANGL. DEV. = -72.4 DEGREES
REMARK 500 21 GLY A 10 C - N - CA ANGL. DEV. = 38.7 DEGREES
REMARK 500 21 GLY A 10 O - C - N ANGL. DEV. = -14.4 DEGREES
REMARK 500 21 CYS A 11 CA - CB - SG ANGL. DEV. = 14.2 DEGREES
REMARK 500 21 ASN A 13 OD1 - CG - ND2 ANGL. DEV. = -47.1 DEGREES
REMARK 500 21 ASN A 13 CB - CG - OD1 ANGL. DEV. = 18.2 DEGREES
REMARK 500 21 ASN A 13 CB - CG - ND2 ANGL. DEV. = 28.7 DEGREES
REMARK 500 21 GLN A 15 CG - CD - OE1 ANGL. DEV. = -14.2 DEGREES
REMARK 500 21 MET A 16 CB - CG - SD ANGL. DEV. = 31.0 DEGREES
REMARK 500 21 MET A 16 CG - SD - CE ANGL. DEV. = 50.2 DEGREES
REMARK 500 21 LEU A 17 CD1 - CG - CD2 ANGL. DEV. = -83.0 DEGREES
REMARK 500 21 LEU A 17 CB - CG - CD1 ANGL. DEV. = 57.1 DEGREES
REMARK 500 21 LEU A 17 CB - CG - CD2 ANGL. DEV. = 50.5 DEGREES
REMARK 500 21 GLU A 18 OE1 - CD - OE2 ANGL. DEV. = -80.5 DEGREES
REMARK 500 21 GLU A 18 CG - CD - OE1 ANGL. DEV. = 41.1 DEGREES
REMARK 500 21 GLU A 18 CG - CD - OE2 ANGL. DEV. = 39.5 DEGREES
REMARK 500 21 LYS A 19 CG - CD - CE ANGL. DEV. = 41.9 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 187 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 THR A 9 -70.19 66.47
REMARK 500 1 ASN A 13 21.25 -76.24
REMARK 500 1 ILE A 30 109.59 -163.26
REMARK 500 1 GLU A 39 119.02 173.95
REMARK 500 1 ASP A 57 25.39 46.99
REMARK 500 1 ARG A 65 101.98 178.81
REMARK 500 1 LEU A 76 -74.06 -108.01
REMARK 500 2 THR A 9 86.81 40.29
REMARK 500 2 ASN A 13 20.10 -76.55
REMARK 500 2 ILE A 37 76.62 -115.70
REMARK 500 2 GLU A 39 124.12 167.90
REMARK 500 2 THR A 49 7.23 90.64
REMARK 500 2 ALA A 50 -157.27 -153.65
REMARK 500 2 LEU A 51 -61.15 -99.19
REMARK 500 2 PRO A 52 52.85 -62.94
REMARK 500 2 ARG A 65 94.65 -165.66
REMARK 500 3 THR A 9 -65.23 68.96
REMARK 500 3 ILE A 30 113.89 -175.35
REMARK 500 3 GLU A 39 120.48 177.03
REMARK 500 3 LEU A 51 -72.32 -71.15
REMARK 500 3 ASP A 57 26.83 47.24
REMARK 500 3 ARG A 65 104.25 173.65
REMARK 500 4 THR A 9 88.24 68.48
REMARK 500 4 ASN A 13 20.69 -76.91
REMARK 500 4 ILE A 30 116.73 -162.74
REMARK 500 4 GLU A 39 121.79 173.69
REMARK 500 4 LEU A 51 -73.78 -86.16
REMARK 500 4 PRO A 52 63.78 -66.12
REMARK 500 4 ASP A 57 27.91 46.16
REMARK 500 4 ARG A 65 94.45 -166.67
REMARK 500 5 THR A 9 79.78 74.63
REMARK 500 5 CYS A 11 -70.91 -50.47
REMARK 500 5 ILE A 30 106.56 -175.65
REMARK 500 5 LYS A 38 75.35 -155.70
REMARK 500 5 GLU A 39 136.00 157.50
REMARK 500 5 LEU A 51 -70.08 -71.96
REMARK 500 5 PRO A 52 60.13 -69.92
REMARK 500 5 ASP A 57 26.78 46.49
REMARK 500 5 ARG A 65 100.43 -178.35
REMARK 500 6 THR A 9 -84.08 53.53
REMARK 500 6 CYS A 11 33.67 -98.71
REMARK 500 6 ILE A 30 128.18 -179.23
REMARK 500 6 LYS A 38 75.37 -158.92
REMARK 500 6 GLU A 39 130.05 158.14
REMARK 500 6 PRO A 52 59.87 -69.53
REMARK 500 6 ASP A 57 24.71 49.56
REMARK 500 6 ARG A 65 109.77 178.22
REMARK 500 6 VAL A 66 174.58 -49.51
REMARK 500 7 THR A 9 100.81 51.86
REMARK 500 7 CYS A 11 -41.10 178.63
REMARK 500
REMARK 500 THIS ENTRY HAS 160 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: TT15 RELATED DB: TARGETDB
DBREF 1ILO A 1 77 UNP O26981 O26981_METTH 1 77
SEQRES 1 A 77 MET MET LYS ILE GLN ILE TYR GLY THR GLY CYS ALA ASN
SEQRES 2 A 77 CYS GLN MET LEU GLU LYS ASN ALA ARG GLU ALA VAL LYS
SEQRES 3 A 77 GLU LEU GLY ILE ASP ALA GLU PHE GLU LYS ILE LYS GLU
SEQRES 4 A 77 MET ASP GLN ILE LEU GLU ALA GLY LEU THR ALA LEU PRO
SEQRES 5 A 77 GLY LEU ALA VAL ASP GLY GLU LEU LYS ILE MET GLY ARG
SEQRES 6 A 77 VAL ALA SER LYS GLU GLU ILE LYS LYS ILE LEU SER
HELIX 1 1 CYS A 14 LEU A 28 1 15
HELIX 2 2 GLU A 39 GLY A 47 1 9
HELIX 3 3 SER A 68 LEU A 76 1 9
SHEET 1 A 4 ALA A 32 ILE A 37 0
SHEET 2 A 4 MET A 2 TYR A 7 1 O MET A 2 N GLU A 33
SHEET 3 A 4 LEU A 54 VAL A 56 -1 O ALA A 55 N GLN A 5
SHEET 4 A 4 GLU A 59 ILE A 62 -1 O GLU A 59 N VAL A 56
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