Header list of 1v38.pdb file
Complete list - c 21 2 Bytes
HEADER SIGNALING PROTEIN 29-OCT-03 1V38
TITLE SOLUTION STRUCTURE OF THE STERILE ALPHA MOTIF (SAM) DOMAIN OF MOUSE
TITLE 2 SAMSN1
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: SAM-DOMAIN PROTEIN SAMSN-1;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: STERILE ALPHA MOTIF (SAM) DOMAIN;
COMPND 5 SYNONYM: SAMSN1, SAM DOMAIN, SH3 DOMAIN AND NUCLEAR LOCALISATION
COMPND 6 SIGNALS PROTEIN 1;
COMPND 7 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 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 6 EXPRESSION_SYSTEM_PLASMID: P030120-80;
SOURCE 7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
KEYWDS STRUCTURAL GENOMICS, HYPOTHETICAL PROTEIN, RIKEN STRUCTURAL
KEYWDS 2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, SIGNALING PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR A.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE,S.YOKOYAMA,
AUTHOR 2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 4 21-DEC-22 1V38 1 SEQADV
REVDAT 3 02-MAR-22 1V38 1 REMARK
REVDAT 2 24-FEB-09 1V38 1 VERSN
REVDAT 1 29-APR-04 1V38 0
JRNL AUTH A.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE,
JRNL AUTH 2 S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF THE STERILE ALPHA MOTIF (SAM) DOMAIN
JRNL TITL 2 OF MOUSE SAMSN1
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 2.0.15
REMARK 3 AUTHORS : BRUKER (XWINNMR), PETER GUENTERT (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1V38 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-OCT-03.
REMARK 100 THE DEPOSITION ID IS D_1000006150.
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 : 1.19MM SAM DOMAIN, 20MM
REMARK 210 PHOSPHATE BUFFER NA, 100MM NACL,
REMARK 210 0.02% NAN3
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
REMARK 210 5.0.14, KUJIRA 0.811
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 : TARGET 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 ASN A 11 28.86 43.53
REMARK 500 1 THR A 28 -74.31 -46.06
REMARK 500 1 TYR A 36 92.52 -63.68
REMARK 500 1 LEU A 72 -70.90 -68.29
REMARK 500 1 PRO A 75 87.60 -69.79
REMARK 500 2 ASN A 11 175.34 -50.77
REMARK 500 2 THR A 28 -72.39 -38.57
REMARK 500 2 TYR A 36 96.01 -58.70
REMARK 500 2 LEU A 71 -70.77 -71.97
REMARK 500 2 LEU A 72 -72.50 -62.30
REMARK 500 2 SER A 77 176.32 -50.36
REMARK 500 3 THR A 28 -71.18 -36.99
REMARK 500 3 TYR A 36 93.62 -56.06
REMARK 500 3 ALA A 56 -25.34 -39.70
REMARK 500 3 SER A 73 87.21 -50.82
REMARK 500 3 PRO A 75 89.59 -69.79
REMARK 500 4 SER A 5 71.02 -118.22
REMARK 500 4 SER A 6 44.45 35.33
REMARK 500 4 HIS A 12 134.62 -35.82
REMARK 500 4 THR A 28 -73.24 -42.06
REMARK 500 4 TYR A 36 96.40 -64.37
REMARK 500 4 LEU A 72 -72.65 -59.11
REMARK 500 4 SER A 76 103.92 -52.43
REMARK 500 5 THR A 28 -75.11 -44.13
REMARK 500 5 TYR A 36 89.62 -55.47
REMARK 500 5 SER A 66 -38.01 -38.24
REMARK 500 6 THR A 28 -74.58 -47.92
REMARK 500 6 TYR A 36 91.39 -56.24
REMARK 500 6 LEU A 72 -71.77 -59.51
REMARK 500 7 SER A 5 83.30 -67.04
REMARK 500 7 THR A 28 -73.59 -44.69
REMARK 500 7 TYR A 36 97.62 -62.99
REMARK 500 7 LEU A 71 -70.34 -64.04
REMARK 500 8 SER A 3 177.86 -55.89
REMARK 500 8 SER A 5 95.48 -69.06
REMARK 500 8 THR A 28 -74.74 -39.63
REMARK 500 8 TYR A 36 101.45 -58.51
REMARK 500 8 ALA A 56 -26.00 -38.59
REMARK 500 9 SER A 5 107.31 -166.91
REMARK 500 9 THR A 28 -73.54 -37.79
REMARK 500 9 TYR A 36 91.44 -59.59
REMARK 500 9 GLU A 47 -37.61 -37.84
REMARK 500 9 ALA A 56 -25.89 -38.74
REMARK 500 9 PRO A 75 1.25 -69.71
REMARK 500 9 SER A 76 114.72 -37.93
REMARK 500 10 SER A 6 90.46 -63.77
REMARK 500 10 GLU A 10 41.99 -101.26
REMARK 500 10 THR A 28 -73.83 -40.47
REMARK 500 10 TYR A 36 96.69 -56.13
REMARK 500 10 ALA A 56 -26.09 -38.56
REMARK 500
REMARK 500 THIS ENTRY HAS 93 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: MMT007014005.1 RELATED DB: TARGETDB
DBREF 1V38 A 8 72 UNP P57725 SAMN1_MOUSE 239 303
SEQADV 1V38 GLY A 1 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 SER A 2 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 SER A 3 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 GLY A 4 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 SER A 5 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 SER A 6 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 GLY A 7 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 SER A 73 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 GLY A 74 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 PRO A 75 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 SER A 76 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 SER A 77 UNP P57725 CLONING ARTIFACT
SEQADV 1V38 GLY A 78 UNP P57725 CLONING ARTIFACT
SEQRES 1 A 78 GLY SER SER GLY SER SER GLY ARG ARG GLU ASN HIS GLN
SEQRES 2 A 78 THR ILE GLN GLU PHE LEU GLU ARG ILE HIS LEU GLN GLU
SEQRES 3 A 78 TYR THR SER THR LEU LEU LEU ASN GLY TYR GLU THR LEU
SEQRES 4 A 78 ASP ASP LEU LYS ASP ILE LYS GLU SER HIS LEU ILE GLU
SEQRES 5 A 78 LEU ASN ILE ALA ASP PRO GLU ASP ARG ALA ARG LEU LEU
SEQRES 6 A 78 SER ALA ALA GLU SER LEU LEU SER GLY PRO SER SER GLY
HELIX 1 1 THR A 14 ARG A 21 1 8
HELIX 2 2 ILE A 22 HIS A 23 5 2
HELIX 3 3 LEU A 24 GLU A 26 5 3
HELIX 4 4 TYR A 27 GLY A 35 1 9
HELIX 5 5 THR A 38 LYS A 43 1 6
HELIX 6 6 LYS A 46 LEU A 53 1 8
HELIX 7 7 ASP A 57 SER A 73 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 - c 21 2 Bytes