Header list of 1y8m.pdb file
Complete list - r 2 2 Bytes
HEADER UNKNOWN FUNCTION 13-DEC-04 1Y8M
TITLE SOLUTION STRUCTURE OF YEAST MITOCHONDRIA FISSION PROTEIN FIS1
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: FIS1;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;
SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST;
SOURCE 4 ORGANISM_TAXID: 4932;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET21
KEYWDS MITOCHONDRIA, FISSION, UNKNOWN FUNCTION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR M.SUZUKI,R.J.YOULE,N.TJANDRA
REVDAT 4 02-MAR-22 1Y8M 1 REMARK SEQADV
REVDAT 3 24-FEB-09 1Y8M 1 VERSN
REVDAT 2 21-JUN-05 1Y8M 1 JRNL
REVDAT 1 05-APR-05 1Y8M 0
JRNL AUTH M.SUZUKI,A.NEUTZNER,N.TJANDRA,R.J.YOULE
JRNL TITL NOVEL STRUCTURE OF THE N TERMINUS IN YEAST FIS1 CORRELATES
JRNL TITL 2 WITH A SPECIALIZED FUNCTION IN MITOCHONDRIAL FISSION.
JRNL REF J.BIOL.CHEM. V. 280 21444 2005
JRNL REFN ISSN 0021-9258
JRNL PMID 15809300
JRNL DOI 10.1074/JBC.M414092200
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 3.1, XPLOR-NIH 3.8.5
REMARK 3 AUTHORS : C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE
REMARK 3 (XPLOR-NIH)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1Y8M COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-DEC-04.
REMARK 100 THE DEPOSITION ID IS D_1000031253.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 305
REMARK 210 PH : 5.5
REMARK 210 IONIC STRENGTH : 10 MM TRIS ACETATE
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1MM PROTEIN U-15N; 1MM PROTEIN U
REMARK 210 -15N, 13C; 1MM PROTEIN U-15N, 13C
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY;
REMARK 210 4D_13C/15N-SEPARATED_NOESY; 4D_
REMARK 210 13C-SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 800 MHZ
REMARK 210 SPECTROMETER MODEL : DRX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 2.3, PIPP 4.2.8, XPLOR
REMARK 210 -NIH 3.8.5
REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED
REMARK 210 ANNEALING, MOLECULAR 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 : 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: 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 O GLU A 73 H ARG A 75 1.43
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 VAL A 4 -31.86 -136.29
REMARK 500 1 PRO A 8 -174.44 -58.53
REMARK 500 1 SER A 74 -44.67 65.66
REMARK 500 1 ARG A 75 25.73 -74.34
REMARK 500 1 GLU A 92 44.10 -82.77
REMARK 500 1 TYR A 93 -14.86 -45.24
REMARK 500 1 HIS A 106 -21.93 -35.46
REMARK 500 1 GLU A 107 32.14 75.25
REMARK 500 1 ASN A 109 -112.69 -66.50
REMARK 500 1 ASN A 110 75.72 53.53
REMARK 500 1 LYS A 111 -10.79 -49.61
REMARK 500 1 THR A 128 -124.46 89.29
REMARK 500 1 LEU A 129 -77.14 -137.56
REMARK 500 1 VAL A 133 28.17 -79.72
REMARK 500 1 VAL A 134 110.52 57.11
REMARK 500 1 ALA A 135 107.60 -59.56
REMARK 500 1 HIS A 143 -19.77 -165.50
REMARK 500 2 LYS A 3 -25.83 -162.69
REMARK 500 2 VAL A 4 -139.68 -64.69
REMARK 500 2 ASP A 5 -147.52 -61.90
REMARK 500 2 PHE A 6 28.36 -154.75
REMARK 500 2 PRO A 8 -174.17 -59.98
REMARK 500 2 TYR A 14 23.70 -75.96
REMARK 500 2 PRO A 16 175.11 -59.65
REMARK 500 2 GLU A 71 39.49 -99.61
REMARK 500 2 ALA A 72 86.55 -171.94
REMARK 500 2 GLU A 73 60.79 -63.54
REMARK 500 2 SER A 74 -74.05 -177.66
REMARK 500 2 ARG A 75 -9.15 -46.62
REMARK 500 2 GLU A 92 45.15 -81.98
REMARK 500 2 TYR A 93 -14.73 -46.92
REMARK 500 2 HIS A 106 -136.34 -118.28
REMARK 500 2 GLU A 107 -176.45 77.67
REMARK 500 2 ARG A 108 -127.56 -97.31
REMARK 500 2 THR A 128 12.05 -69.88
REMARK 500 2 LEU A 129 -170.53 52.18
REMARK 500 2 LYS A 130 174.74 -55.48
REMARK 500 2 ALA A 135 88.66 -64.17
REMARK 500 2 VAL A 138 -172.57 -54.93
REMARK 500 2 HIS A 140 -78.74 -74.99
REMARK 500 3 THR A 2 -19.55 -165.73
REMARK 500 3 LYS A 3 -0.14 -163.49
REMARK 500 3 VAL A 4 -49.37 64.02
REMARK 500 3 ASP A 5 111.13 58.58
REMARK 500 3 TRP A 7 146.63 58.55
REMARK 500 3 PRO A 8 175.84 -57.04
REMARK 500 3 GLU A 73 -100.47 -151.73
REMARK 500 3 SER A 74 -33.92 -32.05
REMARK 500 3 ARG A 75 29.05 -78.22
REMARK 500 3 GLU A 92 47.32 -88.58
REMARK 500
REMARK 500 THIS ENTRY HAS 404 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1PC2 RELATED DB: PDB
REMARK 900 HUMAN FIS1
DBREF 1Y8M A 1 138 UNP P40515 YIG5_YEAST 1 138
SEQADV 1Y8M HIS A 139 UNP P40515 EXPRESSION TAG
SEQADV 1Y8M HIS A 140 UNP P40515 EXPRESSION TAG
SEQADV 1Y8M HIS A 141 UNP P40515 EXPRESSION TAG
SEQADV 1Y8M HIS A 142 UNP P40515 EXPRESSION TAG
SEQADV 1Y8M HIS A 143 UNP P40515 EXPRESSION TAG
SEQADV 1Y8M HIS A 144 UNP P40515 EXPRESSION TAG
SEQRES 1 A 144 MET THR LYS VAL ASP PHE TRP PRO THR LEU LYS ASP ALA
SEQRES 2 A 144 TYR GLU PRO LEU TYR PRO GLN GLN LEU GLU ILE LEU ARG
SEQRES 3 A 144 GLN GLN VAL VAL SER GLU GLY GLY PRO THR ALA THR ILE
SEQRES 4 A 144 GLN SER ARG PHE ASN TYR ALA TRP GLY LEU ILE LYS SER
SEQRES 5 A 144 THR ASP VAL ASN ASP GLU ARG LEU GLY VAL LYS ILE LEU
SEQRES 6 A 144 THR ASP ILE TYR LYS GLU ALA GLU SER ARG ARG ARG GLU
SEQRES 7 A 144 CYS LEU TYR TYR LEU THR ILE GLY CYS TYR LYS LEU GLY
SEQRES 8 A 144 GLU TYR SER MET ALA LYS ARG TYR VAL ASP THR LEU PHE
SEQRES 9 A 144 GLU HIS GLU ARG ASN ASN LYS GLN VAL GLY ALA LEU LYS
SEQRES 10 A 144 SER MET VAL GLU ASP LYS ILE GLN LYS GLU THR LEU LYS
SEQRES 11 A 144 GLY VAL VAL VAL ALA GLY GLY VAL HIS HIS HIS HIS HIS
SEQRES 12 A 144 HIS
HELIX 1 1 PRO A 19 SER A 31 1 13
HELIX 2 2 ILE A 39 LYS A 51 1 13
HELIX 3 3 VAL A 55 LYS A 70 1 16
HELIX 4 4 ARG A 76 LYS A 89 1 14
HELIX 5 5 TYR A 93 GLU A 105 1 13
HELIX 6 6 LYS A 111 GLU A 127 1 17
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