Header list of 1ug7.pdb file
Complete list - p 9 2 Bytes
HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-JUN-03 1UG7 TITLE SOLUTION STRUCTURE OF FOUR HELICAL UP-AND-DOWN BUNDLE DOMAIN OF THE TITLE 2 HYPOTHETICAL PROTEIN 2610208M17RIK SIMILAR TO THE PROTEIN FLJ12806 COMPND MOL_ID: 1; COMPND 2 MOLECULE: 2610208M17RIK PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: FOUR HELICAL UP-AND-DOWN BUNDLE DOMAIN; COMPND 5 SYNONYM: HYPOTHETICAL PROTEIN FLJ12806 HOMOLOG; COMPND 6 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 2610208M17; SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P020918-18; SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS KEYWDS HYPOTHETICAL PROTEIN FLJ12806, FOUR HELICAL UP-AND-DOWN BUNDLE, KEYWDS 2 STRUCTURAL GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS KEYWDS 3 INITIATIVE, RSGI, UNKNOWN FUNCTION EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR H.LI,T.KIGAWA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,M.SHIROUZU,M.TERADA, AUTHOR 2 T.YABUKI,M.AOKI,E.SEKI,T.MATSUDA,H.HIROTA,M.YOSHIDA,A.TANAKA, AUTHOR 3 T.OSANAI,T.ARAKAWA,P.CARNINCI,J.KAWAI,Y.HAYASHIZAKI,S.YOKOYAMA,RIKEN AUTHOR 4 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI) REVDAT 3 09-SEP-20 1UG7 1 REMARK REVDAT 2 24-FEB-09 1UG7 1 VERSN REVDAT 1 17-AUG-04 1UG7 0 JRNL AUTH H.LI,T.KIGAWA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,M.SHIROUZU, JRNL AUTH 2 M.TERADA,T.YABUKI,M.AOKI,E.SEKI,T.MATSUDA,H.HIROTA, JRNL AUTH 3 M.YOSHIDA,A.TANAKA,T.OSANAI,T.ARAKAWA,P.CARNINCI,J.KAWAI, JRNL AUTH 4 Y.HAYASHIZAKI,S.YOKOYAMA JRNL TITL SOLUTION STRUCTURE OF FOUR HELICAL UP-AND-DOWN BUNDLE DOMAIN JRNL TITL 2 OF THE HYPOTHETICAL PROTEIN 2610208M17RIK SIMILAR TO THE JRNL TITL 3 PROTEIN FLJ12806 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 1.0.7 REMARK 3 AUTHORS : BRUKER (XWINNMR), GUENTERT, P. (CYANA) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1UG7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-JUN-03. REMARK 100 THE DEPOSITION ID IS D_1000005794. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 120 MM REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.8MM FOUR HELICAL UP-AND-DOWN REMARK 210 BUNDLE DOMAIN U-15N, 13C; 20MM D- REMARK 210 TRIS(PH 7.0); 100MM NACL; 1MM D- REMARK 210 DTT; 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 5.0.4, REMARK 210 KUJIRA 0.811, CYANA 1.0.7 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: 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 LYS A 67 H GLY A 71 1.51 REMARK 500 O THR A 69 H ILE A 73 1.52 REMARK 500 O ALA A 82 H SER A 86 1.52 REMARK 500 O SER A 22 H GLY A 26 1.53 REMARK 500 O LEU A 79 H ALA A 83 1.54 REMARK 500 O PRO A 103 H ASN A 107 1.55 REMARK 500 O LEU A 95 H LYS A 99 1.55 REMARK 500 O GLN A 43 H ARG A 47 1.57 REMARK 500 O TYR A 42 H ALA A 46 1.58 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 SER A 2 -60.68 -141.94 REMARK 500 1 SER A 9 -70.89 -44.04 REMARK 500 1 GLU A 10 -31.99 169.93 REMARK 500 1 TRP A 32 -74.52 -51.35 REMARK 500 1 GLN A 34 63.02 -117.24 REMARK 500 1 ALA A 55 173.85 57.74 REMARK 500 1 ASN A 59 -79.04 -82.57 REMARK 500 1 SER A 60 112.11 65.26 REMARK 500 1 THR A 63 -165.79 -65.20 REMARK 500 1 GLN A 90 56.51 177.92 REMARK 500 1 GLU A 91 23.96 -155.56 REMARK 500 1 GLU A 92 -147.25 -92.49 REMARK 500 1 LYS A 94 -169.72 -106.40 REMARK 500 1 ASN A 107 40.50 -87.34 REMARK 500 1 THR A 110 47.74 -98.96 REMARK 500 1 ASN A 112 48.94 -88.64 REMARK 500 1 LYS A 113 -168.06 44.17 REMARK 500 1 GLU A 114 51.45 84.36 REMARK 500 1 SER A 123 163.55 64.54 REMARK 500 1 SER A 127 107.66 62.33 REMARK 500 2 SER A 5 96.53 54.55 REMARK 500 2 MET A 8 98.81 -53.31 REMARK 500 2 GLU A 10 -72.36 65.48 REMARK 500 2 LEU A 15 -70.17 -68.69 REMARK 500 2 TRP A 32 -70.90 -48.03 REMARK 500 2 GLN A 34 72.16 -113.88 REMARK 500 2 GLN A 54 45.54 -101.04 REMARK 500 2 GLN A 56 -82.85 69.93 REMARK 500 2 HIS A 57 68.13 -153.71 REMARK 500 2 ASN A 58 -54.95 -136.57 REMARK 500 2 SER A 60 153.10 174.60 REMARK 500 2 ALA A 83 -38.44 -39.96 REMARK 500 2 THR A 87 96.57 -59.23 REMARK 500 2 GLN A 88 -89.74 61.61 REMARK 500 2 SER A 89 103.58 -165.20 REMARK 500 2 GLU A 91 33.65 -169.54 REMARK 500 2 GLU A 92 -146.56 -92.87 REMARK 500 2 LYS A 94 -169.13 -111.25 REMARK 500 2 THR A 110 46.14 -91.74 REMARK 500 2 LYS A 113 -174.79 -63.66 REMARK 500 2 GLU A 114 70.10 70.80 REMARK 500 2 PHE A 115 147.14 -37.26 REMARK 500 2 ASP A 118 92.82 -67.51 REMARK 500 3 SER A 9 58.49 -157.82 REMARK 500 3 GLU A 10 -73.58 65.31 REMARK 500 3 GLN A 17 -73.58 -83.23 REMARK 500 3 GLN A 34 66.90 -114.96 REMARK 500 3 VAL A 36 -71.63 -40.76 REMARK 500 3 ALA A 55 74.61 42.90 REMARK 500 3 GLN A 56 95.43 -44.45 REMARK 500 REMARK 500 THIS ENTRY HAS 423 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 650 REMARK 650 HELIX REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: MMK001006933.1 RELATED DB: TARGETDB DBREF 1UG7 A 8 122 UNP Q8C4Q6 AIDA_MOUSE 1 115 SEQRES 1 A 128 GLY SER SER GLY SER SER GLY MET SER GLU VAL THR ARG SEQRES 2 A 128 SER LEU LEU GLN ARG TRP GLY ALA SER LEU ARG ARG GLY SEQRES 3 A 128 ALA ASP PHE ASP SER TRP GLY GLN LEU VAL GLU ALA ILE SEQRES 4 A 128 ASP GLU TYR GLN ILE LEU ALA ARG HIS LEU GLN LYS GLU SEQRES 5 A 128 ALA GLN ALA GLN HIS ASN ASN SER GLU PHE THR GLU GLU SEQRES 6 A 128 GLN LYS LYS THR ILE GLY LYS ILE ALA THR CYS LEU GLU SEQRES 7 A 128 LEU ARG SER ALA ALA LEU GLN SER THR GLN SER GLN GLU SEQRES 8 A 128 GLU PHE LYS LEU GLU ASP LEU LYS LYS LEU GLU PRO ILE SEQRES 9 A 128 LEU LYS ASN ILE LEU THR TYR ASN LYS GLU PHE PRO PHE SEQRES 10 A 128 ASP VAL GLN PRO ILE SER GLY PRO SER SER GLY HELIX 1 1 VAL A 11 TRP A 32 1 22 HELIX 2 2 LEU A 35 ALA A 53 1 19 HELIX 3 3 GLU A 64 GLN A 85 1 22 HELIX 4 4 LEU A 95 LYS A 100 1 6 HELIX 5 5 LYS A 100 ASN A 107 1 8 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 - p 9 2 Bytes