Header list of 1uf0.pdb file
Complete list - r 2 2 Bytes
HEADER TRANSFERASE 22-MAY-03 1UF0 TITLE SOLUTION STRUCTURE OF THE N-TERMINAL DCX DOMAIN OF HUMAN DOUBLECORTIN- TITLE 2 LIKE KINASE COMPND MOL_ID: 1; COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE DCAMKL1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DCX DOMAIN; COMPND 5 SYNONYM: DOUBLECORTIN-LIKE KINASE KIAA0369; COMPND 6 EC: 2.7.1.-; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: KAZUSA CDNA HH00177; SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P020924-51; SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS KEYWDS STRUCTURAL GENOMICS, UBIQUITIN-LIKE FOLD, MICROTUBULE-BINDING, RIKEN KEYWDS 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSFERASE EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR K.SAITO,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN STRUCTURAL AUTHOR 2 GENOMICS/PROTEOMICS INITIATIVE (RSGI) REVDAT 3 02-MAR-22 1UF0 1 REMARK SEQADV REVDAT 2 24-FEB-09 1UF0 1 VERSN REVDAT 1 22-NOV-03 1UF0 0 JRNL AUTH K.SAITO,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA JRNL TITL SOLUTION STRUCTURE OF THE N-TERMINAL DCX DOMAIN OF HUMAN JRNL TITL 2 DOUBLECORTIN-LIKE KINASE JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE REMARK 3 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE, REMARK 3 SIMONSON,WARREN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1UF0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-MAY-03. REMARK 100 THE DEPOSITION ID IS D_1000005751. 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 : 1MM DCX DOMAIN U-15N,13C, 20MM REMARK 210 PHOSPHATE BUFFER NA, 100MM NACL, REMARK 210 1MM D-DTT, 0.2% NAN3, 90% H2O, REMARK 210 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 : XWINNMR 2.6, NMRPIPE 20020425, REMARK 210 NMRVIEW 5, CNS 1.1 REMARK 210 METHOD USED : NULL 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: 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 SER A 3 -42.45 -175.11 REMARK 500 1 LYS A 8 25.05 -152.74 REMARK 500 1 ALA A 10 115.15 61.49 REMARK 500 1 ASP A 33 40.19 -97.41 REMARK 500 1 ARG A 34 -54.19 -140.08 REMARK 500 1 THR A 48 -60.30 -105.94 REMARK 500 1 SER A 50 112.92 -176.58 REMARK 500 1 LEU A 55 81.52 59.89 REMARK 500 1 ARG A 60 -48.51 -145.53 REMARK 500 1 LEU A 77 172.29 -59.55 REMARK 500 1 SER A 87 -72.68 -158.72 REMARK 500 1 VAL A 100 -48.99 -148.83 REMARK 500 1 ASN A 101 144.68 62.78 REMARK 500 1 ASN A 103 30.81 -157.50 REMARK 500 1 VAL A 106 -46.90 -144.28 REMARK 500 1 VAL A 108 99.68 -61.64 REMARK 500 1 THR A 110 140.77 -177.87 REMARK 500 2 SER A 2 115.95 -175.69 REMARK 500 2 LYS A 9 85.47 60.39 REMARK 500 2 ILE A 30 90.27 -69.81 REMARK 500 2 ARG A 34 -74.97 -64.80 REMARK 500 2 THR A 48 -72.54 -104.88 REMARK 500 2 SER A 50 115.07 -173.21 REMARK 500 2 VAL A 53 -46.84 -142.83 REMARK 500 2 SER A 73 -177.99 -173.64 REMARK 500 2 SER A 87 -74.72 -159.35 REMARK 500 2 VAL A 106 -54.23 -124.90 REMARK 500 2 VAL A 108 111.44 64.08 REMARK 500 2 THR A 110 37.12 -146.59 REMARK 500 2 SER A 114 122.07 63.08 REMARK 500 3 SER A 2 -78.25 65.09 REMARK 500 3 SER A 3 89.93 -63.22 REMARK 500 3 SER A 5 -61.24 -164.66 REMARK 500 3 THR A 48 -72.55 -91.32 REMARK 500 3 LEU A 49 -74.18 -58.34 REMARK 500 3 VAL A 53 -55.53 -126.63 REMARK 500 3 ARG A 60 -59.47 -146.54 REMARK 500 3 SER A 87 -66.70 -127.87 REMARK 500 3 ASN A 103 49.46 -169.78 REMARK 500 3 VAL A 108 98.41 -160.79 REMARK 500 3 LYS A 109 98.92 58.77 REMARK 500 3 SER A 115 -58.62 -132.95 REMARK 500 4 SER A 2 134.52 -170.37 REMARK 500 4 SER A 3 87.46 60.56 REMARK 500 4 LYS A 8 25.56 -142.40 REMARK 500 4 LYS A 9 94.81 -165.22 REMARK 500 4 ASN A 18 91.28 -63.89 REMARK 500 4 THR A 48 -70.36 -101.36 REMARK 500 4 SER A 50 89.31 -176.34 REMARK 500 4 ASN A 54 -76.36 -104.31 REMARK 500 REMARK 500 THIS ENTRY HAS 320 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: HSK001000025.1 RELATED DB: TARGETDB DBREF 1UF0 A 8 110 UNP O15075 DCAK1_HUMAN 54 156 SEQADV 1UF0 GLY A 1 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 SER A 2 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 SER A 3 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 GLY A 4 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 SER A 5 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 SER A 6 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 GLY A 7 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 SER A 111 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 GLY A 112 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 PRO A 113 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 SER A 114 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 SER A 115 UNP O15075 CLONING ARTIFACT SEQADV 1UF0 GLY A 116 UNP O15075 CLONING ARTIFACT SEQRES 1 A 116 GLY SER SER GLY SER SER GLY LYS LYS ALA LYS LYS VAL SEQRES 2 A 116 ARG PHE TYR ARG ASN GLY ASP ARG TYR PHE LYS GLY ILE SEQRES 3 A 116 VAL TYR ALA ILE SER PRO ASP ARG PHE ARG SER PHE GLU SEQRES 4 A 116 ALA LEU LEU ALA ASP LEU THR ARG THR LEU SER ASP ASN SEQRES 5 A 116 VAL ASN LEU PRO GLN GLY VAL ARG THR ILE TYR THR ILE SEQRES 6 A 116 ASP GLY LEU LYS LYS ILE SER SER LEU ASP GLN LEU VAL SEQRES 7 A 116 GLU GLY GLU SER TYR VAL CYS GLY SER ILE GLU PRO PHE SEQRES 8 A 116 LYS LYS LEU GLU TYR THR LYS ASN VAL ASN PRO ASN TRP SEQRES 9 A 116 SER VAL ASN VAL LYS THR SER GLY PRO SER SER GLY HELIX 1 1 PHE A 38 THR A 48 1 11 HELIX 2 2 TYR A 96 ASN A 99 5 4 SHEET 1 A 5 ILE A 26 ILE A 30 0 SHEET 2 A 5 LYS A 11 ARG A 17 -1 N VAL A 13 O TYR A 28 SHEET 3 A 5 GLU A 81 GLY A 86 1 O TYR A 83 N ARG A 14 SHEET 4 A 5 THR A 61 THR A 64 -1 N THR A 61 O GLY A 86 SHEET 5 A 5 LYS A 70 ILE A 71 -1 O ILE A 71 N ILE A 62 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