Header list of 1win.pdb file
Complete list - r 2 2 Bytes
HEADER CELL ADHESION 28-MAY-04 1WIN
TITLE SOLUTION STRUCTURE OF THE BAND 7 DOMAIN OF THE MOUSE FLOTILLIN 2
TITLE 2 PROTEIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: FLOTILLIN 2;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: BAND 7 DOMAIN;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE;
SOURCE 4 ORGANISM_TAXID: 10090;
SOURCE 5 GENE: RIKEN CDNA 1200003P16;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P030818-03;
SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
KEYWDS BAND 7 DOMAIN, FLOTILLIN 2, STRUCTURAL GENOMICS, RIKEN STRUCTURAL
KEYWDS 2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, CELL ADHESION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR K.MIYAMOTO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL
AUTHOR 2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 3 02-MAR-22 1WIN 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1WIN 1 VERSN
REVDAT 1 28-NOV-04 1WIN 0
JRNL AUTH K.MIYAMOTO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF THE BAND 7 DOMAIN OF THE MOUSE
JRNL TITL 2 FLOTILLIN 2 PROTEIN
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 2.6, CYANA 2.0.17
REMARK 3 AUTHORS : BRUKER (XWINNMR), GUENTERT, P. (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1WIN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JUN-04.
REMARK 100 THE DEPOSITION ID IS D_1000023622.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.0
REMARK 210 IONIC STRENGTH : 120MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1.02MM BAND 7 DOMAIN U-13C,15N;
REMARK 210 20MM PINA(PH6.0); 100MM NACL;
REMARK 210 1MM D-DTT; 0.02% NAN3; 10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY; 3D_15N
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 20020425, NMRVIEW 5.0.4,
REMARK 210 KUJIRA 0.8996, CYANA 2.0.17
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
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, TARGET
REMARK 210 FUNCTION
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: 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 GLU A 13 150.68 -34.46
REMARK 500 1 PRO A 19 91.57 -69.68
REMARK 500 1 ASP A 23 51.19 70.38
REMARK 500 1 THR A 26 -175.94 -64.15
REMARK 500 1 GLU A 47 -72.40 -89.50
REMARK 500 1 LEU A 48 114.74 -164.84
REMARK 500 1 LEU A 49 31.36 -95.90
REMARK 500 1 ILE A 88 -73.84 -57.99
REMARK 500 1 LYS A 120 -72.25 -79.81
REMARK 500 2 SER A 2 45.47 -84.11
REMARK 500 2 ILE A 10 155.91 -44.28
REMARK 500 2 GLU A 13 153.73 -35.96
REMARK 500 2 PRO A 19 80.53 -69.71
REMARK 500 2 THR A 26 -175.72 -65.93
REMARK 500 2 GLU A 47 114.35 -166.63
REMARK 500 2 LEU A 57 134.89 -33.97
REMARK 500 2 ASP A 121 141.78 -170.19
REMARK 500 2 TYR A 128 -72.11 -56.76
REMARK 500 2 SER A 141 42.19 -91.60
REMARK 500 3 ILE A 10 153.60 -36.36
REMARK 500 3 SER A 11 117.07 -164.88
REMARK 500 3 THR A 26 -178.06 -63.51
REMARK 500 3 GLU A 47 -59.00 -122.77
REMARK 500 3 LEU A 57 139.59 -36.98
REMARK 500 3 ASP A 106 -61.29 -90.22
REMARK 500 3 LYS A 120 -69.36 -99.87
REMARK 500 4 GLU A 13 146.39 -39.66
REMARK 500 4 PRO A 19 79.98 -69.74
REMARK 500 4 GLU A 47 -61.75 -132.81
REMARK 500 4 LYS A 120 -62.50 -90.89
REMARK 500 4 THR A 137 42.61 -109.24
REMARK 500 4 SER A 138 130.82 -35.16
REMARK 500 5 SER A 2 151.43 -38.13
REMARK 500 5 GLN A 8 41.57 -99.49
REMARK 500 5 GLU A 13 154.78 -47.86
REMARK 500 5 MET A 43 -179.21 -51.77
REMARK 500 5 GLU A 47 -49.56 -132.46
REMARK 500 5 VAL A 85 -36.88 -37.67
REMARK 500 5 ASP A 127 42.41 38.06
REMARK 500 5 SER A 131 31.03 -99.03
REMARK 500 6 SER A 5 162.45 -46.10
REMARK 500 6 SER A 6 118.71 -163.39
REMARK 500 6 GLU A 13 150.68 -34.68
REMARK 500 6 PRO A 19 87.21 -69.72
REMARK 500 6 ASP A 23 52.21 71.35
REMARK 500 6 THR A 26 -176.55 -60.67
REMARK 500 6 ALA A 50 -33.26 -37.72
REMARK 500 6 LYS A 120 -72.60 -77.21
REMARK 500 6 ASP A 127 39.15 35.30
REMARK 500 6 SER A 131 33.73 -93.71
REMARK 500
REMARK 500 THIS ENTRY HAS 163 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: MMT007006733.1 RELATED DB: TARGETDB
DBREF 1WIN A 8 137 UNP Q60634 FLOT2_MOUSE 43 172
SEQADV 1WIN GLY A 1 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN SER A 2 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN SER A 3 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN GLY A 4 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN SER A 5 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN SER A 6 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN GLY A 7 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN SER A 138 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN GLY A 139 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN PRO A 140 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN SER A 141 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN SER A 142 UNP Q60634 CLONING ARTIFACT
SEQADV 1WIN GLY A 143 UNP Q60634 CLONING ARTIFACT
SEQRES 1 A 143 GLY SER SER GLY SER SER GLY GLN ARG ILE SER LEU GLU
SEQRES 2 A 143 ILE MET THR LEU GLN PRO ARG CYS GLU ASP VAL GLU THR
SEQRES 3 A 143 ALA GLU GLY VAL ALA LEU THR VAL THR GLY VAL ALA GLN
SEQRES 4 A 143 VAL LYS ILE MET THR GLU LYS GLU LEU LEU ALA VAL ALA
SEQRES 5 A 143 CYS GLU GLN PHE LEU GLY LYS ASN VAL GLN ASP ILE LYS
SEQRES 6 A 143 ASN VAL VAL LEU GLN THR LEU GLU GLY HIS LEU ARG SER
SEQRES 7 A 143 ILE LEU GLY THR LEU THR VAL GLU GLN ILE TYR GLN ASP
SEQRES 8 A 143 ARG ASP GLN PHE ALA LYS LEU VAL ARG GLU VAL ALA ALA
SEQRES 9 A 143 PRO ASP VAL GLY ARG MET GLY ILE GLU ILE LEU SER PHE
SEQRES 10 A 143 THR ILE LYS ASP VAL TYR ASP LYS VAL ASP TYR LEU SER
SEQRES 11 A 143 SER LEU GLY LYS THR GLN THR SER GLY PRO SER SER GLY
HELIX 1 1 LEU A 49 LEU A 57 1 9
HELIX 2 2 ASN A 60 LEU A 83 1 24
HELIX 3 3 THR A 84 ASP A 91 1 8
HELIX 4 4 ASP A 91 GLY A 108 1 18
HELIX 5 5 ASP A 127 GLY A 133 1 7
SHEET 1 A 3 MET A 15 LEU A 17 0
SHEET 2 A 3 VAL A 37 ILE A 42 -1 O VAL A 40 N MET A 15
SHEET 3 A 3 ILE A 112 THR A 118 -1 O THR A 118 N VAL A 37
SHEET 1 B 3 CYS A 21 GLU A 25 0
SHEET 2 B 3 ALA A 31 VAL A 34 -1 O VAL A 34 N CYS A 21
SHEET 3 B 3 VAL A 122 TYR A 123 -1 O TYR A 123 N THR A 33
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