Header list of 1ggw.pdb file
Complete list - b 23 2 Bytes
HEADER CYTOKINE 25-SEP-00 1GGW
TITLE CDC4P FROM SCHIZOSACCHAROMYCES POMBE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROTEIN (CDC4P);
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: EF-HAND PROTEIN, MYOSIN LIGHT CHAIN;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE;
SOURCE 3 ORGANISM_COMMON: FISSION YEAST;
SOURCE 4 ORGANISM_TAXID: 4896;
SOURCE 5 STRAIN: WILD-TYPE 972;
SOURCE 6 CELLULAR_LOCATION: CYTOPLASM;
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_CELLULAR_LOCATION: CYTOPLASM;
SOURCE 11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 12 EXPRESSION_SYSTEM_PLASMID: PT7-7;
SOURCE 13 EXPRESSION_SYSTEM_GENE: CDC4
KEYWDS LIGHT CHAIN, CYTOKINESIS, CELL CYCLE, EF-HAND, CYTOKINE
EXPDTA SOLUTION NMR
NUMMDL 26
AUTHOR C.M.SLUPSKY,S.M.HEMMINGSEN,L.P.MCINTOSH
REVDAT 3 23-FEB-22 1GGW 1 REMARK
REVDAT 2 24-FEB-09 1GGW 1 VERSN
REVDAT 1 21-MAR-01 1GGW 0
JRNL AUTH C.M.SLUPSKY,M.DESAUTELS,T.HUEBERT,R.ZHAO,S.M.HEMMINGSEN,
JRNL AUTH 2 L.P.MCINTOSH
JRNL TITL STRUCTURE OF CDC4P, A CONTRACTILE RING PROTEIN ESSENTIAL FOR
JRNL TITL 2 CYTOKINESIS IN SCHIZOSACCHAROMYCES POMBE.
JRNL REF J.BIOL.CHEM. V. 276 5943 2001
JRNL REFN ISSN 0021-9258
JRNL PMID 11087750
JRNL DOI 10.1074/JBC.M008716200
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.DESAUTELS,J.P.DEN HAESE,C.M.SLUPSKY,L.P.MCINTOSH,
REMARK 1 AUTH 2 S.M.HEMMINGSEN
REMARK 1 TITL CDC4P, A CONTRACTILE RING PROTEIN ESSENTIAL FOR CYTOKINESIS
REMARK 1 TITL 2 IN SCHIZOSACCHAROMYCES POMBE, INTERACTS WITH A
REMARK 1 TITL 3 PHOSPHATIDYLINOSITOL 4-KINASE
REMARK 1 REF J.BIOL.CHEM. V. 276 5932 2001
REMARK 1 REFN ISSN 0021-9258
REMARK 1 DOI 10.1074/JBC.M008715200
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.8
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE
REMARK 3 JOURNAL CITATION ABOVE
REMARK 4
REMARK 4 1GGW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-00.
REMARK 100 THE DEPOSITION ID IS D_1000001501.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 303
REMARK 210 PH : 6.5
REMARK 210 IONIC STRENGTH : 100 MM KCL
REMARK 210 PRESSURE : 1.0 ATM
REMARK 210 SAMPLE CONTENTS : H2O / D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D HNCACB; 3D CBCA(CO)NH; 3D
REMARK 210 C(CO)NH; 3D HCCH-TOCSY; 3D-15N-
REMARK 210 TOCSY-HSQC; 3D-15N-NOESY-HSQC;
REMARK 210 3D HNHB; 2D-NOESY; 2D-COSY; 3D
REMARK 210 HNHA; 3D-13C/15N-NOESY-HSQC; 4D-
REMARK 210 13C/13C-HMQC-NOESY-HMQC
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 : X-PLOR
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 26
REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 5
REMARK 210
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR
REMARK 210 SPECTROSCOPY ON 13C,15N-LABELED CDC4P, AND 15N-LABELED CDC4P
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: 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 ASP A 4 52.97 -155.66
REMARK 500 1 PRO A 52 139.01 -36.44
REMARK 500 1 ALA A 53 -63.17 -27.84
REMARK 500 1 ASN A 68 99.73 61.20
REMARK 500 1 MET A 72 -50.81 -179.89
REMARK 500 1 ASP A 89 -54.76 -120.34
REMARK 500 1 ALA A 90 81.17 57.85
REMARK 500 1 THR A 91 64.23 -103.18
REMARK 500 1 MET A 93 137.29 -174.66
REMARK 500 1 LYS A 109 -138.30 -68.49
REMARK 500 1 LEU A 110 79.84 -68.16
REMARK 500 1 SER A 111 -175.83 -64.06
REMARK 500 1 ASP A 126 26.15 -171.37
REMARK 500 1 VAL A 129 20.42 -142.35
REMARK 500 2 ASP A 4 50.89 -155.37
REMARK 500 2 PHE A 15 32.19 -93.28
REMARK 500 2 PRO A 52 143.76 -38.30
REMARK 500 2 ALA A 53 -58.62 -28.77
REMARK 500 2 ASN A 65 42.96 -96.27
REMARK 500 2 ASN A 68 -79.78 158.29
REMARK 500 2 MET A 72 -52.92 173.23
REMARK 500 2 PRO A 73 91.33 -61.62
REMARK 500 2 ASP A 87 51.86 -141.35
REMARK 500 2 ALA A 90 90.88 62.08
REMARK 500 2 THR A 91 56.71 -105.69
REMARK 500 2 MET A 93 135.87 -174.15
REMARK 500 2 LYS A 109 -137.94 -68.74
REMARK 500 2 LEU A 110 79.24 -69.16
REMARK 500 2 SER A 111 -172.43 -64.36
REMARK 500 2 VAL A 129 25.28 -142.45
REMARK 500 2 TYR A 131 -158.70 54.05
REMARK 500 2 HIS A 132 -60.63 68.78
REMARK 500 2 LEU A 139 54.57 -91.72
REMARK 500 2 ALA A 140 111.19 -170.38
REMARK 500 3 PRO A 52 142.74 -38.36
REMARK 500 3 ALA A 53 -64.66 -28.51
REMARK 500 3 ASN A 68 88.18 55.29
REMARK 500 3 VAL A 85 -64.71 -135.10
REMARK 500 3 ASP A 89 -72.88 -136.52
REMARK 500 3 THR A 91 44.60 -145.37
REMARK 500 3 MET A 93 134.50 -171.73
REMARK 500 3 LEU A 106 -72.95 -64.88
REMARK 500 3 LYS A 109 -138.12 -68.57
REMARK 500 3 LEU A 110 77.33 -69.18
REMARK 500 3 SER A 111 -175.27 -69.89
REMARK 500 3 ASP A 126 -1.92 76.61
REMARK 500 3 VAL A 129 19.83 -142.35
REMARK 500 3 TYR A 131 -158.12 53.65
REMARK 500 3 HIS A 132 -60.19 69.62
REMARK 500 4 ALA A 53 -63.02 -27.40
REMARK 500
REMARK 500 THIS ENTRY HAS 415 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1GGW A 2 141 UNP Q09196 MLR4_SCHPO 2 141
SEQRES 1 A 140 SER THR ASP ASP SER PRO TYR LYS GLN ALA PHE SER LEU
SEQRES 2 A 140 PHE ASP ARG HIS GLY THR GLY ARG ILE PRO LYS THR SER
SEQRES 3 A 140 ILE GLY ASP LEU LEU ARG ALA CYS GLY GLN ASN PRO THR
SEQRES 4 A 140 LEU ALA GLU ILE THR GLU ILE GLU SER THR LEU PRO ALA
SEQRES 5 A 140 GLU VAL ASP MET GLU GLN PHE LEU GLN VAL LEU ASN ARG
SEQRES 6 A 140 PRO ASN GLY PHE ASP MET PRO GLY ASP PRO GLU GLU PHE
SEQRES 7 A 140 VAL LYS GLY PHE GLN VAL PHE ASP LYS ASP ALA THR GLY
SEQRES 8 A 140 MET ILE GLY VAL GLY GLU LEU ARG TYR VAL LEU THR SER
SEQRES 9 A 140 LEU GLY GLU LYS LEU SER ASN GLU GLU MET ASP GLU LEU
SEQRES 10 A 140 LEU LYS GLY VAL PRO VAL LYS ASP GLY MET VAL ASN TYR
SEQRES 11 A 140 HIS ASP PHE VAL GLN MET ILE LEU ALA ASN
HELIX 1 H1 TYR A 8 LEU A 14 1SEE REMARK 650 7
HELIX 2 H2 THR A 26 CYS A 35 1SEE REMARK 650 10
HELIX 3 H3 LEU A 41 SER A 49 1SEE REMARK 650 9
HELIX 4 H4 GLU A 58 LEU A 64 1SEE REMARK 650 7
HELIX 5 H5 PHE A 79 PHE A 86 1SEE REMARK 650 8
HELIX 6 H6 VAL A 96 SER A 105 1SEE REMARK 650 10
HELIX 7 H7 GLU A 113 LEU A 119 1SEE REMARK 650 7
HELIX 8 H8 ASP A 133 MET A 137 1SEE REMARK 650 5
SHEET 1 S1 1 ARG A 22 PRO A 24 0
SHEET 1 S2 1 GLU A 54 ASP A 56 0
SHEET 1 S3 1 MET A 93 GLY A 95 0
SHEET 1 S4 1 GLY A 127 VAL A 129 0
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