Header list of 1uhu.pdb file
Complete list - r 2 2 Bytes
HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-JUL-03 1UHU
TITLE SOLUTION STRUCTURE OF THE RETROVIRAL GAG MA-LIKE DOMAIN OF RIKEN CDNA
TITLE 2 3110009E22
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PRODUCT OF RIKEN CDNA 3110009E22;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: GAG MA-LIKE 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 OTHER_DETAILS: IN VITRO TRANSLATION
KEYWDS STRUCTURAL GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE,
KEYWDS 2 RSGI, UNKNOWN FUNCTION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR S.SUZUKI,H.HATANAKA,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,
AUTHOR 2 Y.HAYASHIZAKI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS
AUTHOR 3 INITIATIVE (RSGI)
REVDAT 3 02-MAR-22 1UHU 1 AUTHOR JRNL REMARK
REVDAT 2 24-FEB-09 1UHU 1 VERSN
REVDAT 1 27-JUL-04 1UHU 0
JRNL AUTH S.SUZUKI,H.HATANAKA,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,
JRNL AUTH 2 Y.HAYASHIZAKI,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF THE RETROVIRAL GAG MA-LIKE DOMAIN OF
JRNL TITL 2 RIKEN CDNA 3110009E22
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : VNMR 6.1B, CYANA 1.0.7
REMARK 3 AUTHORS : VARIAN (VNMR), GUENTERT, P. (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1UHU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-JUL-03.
REMARK 100 THE DEPOSITION ID IS D_1000005844.
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 : 0.12
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 3.2MM 13C/15N-GAG MA, 20MM
REMARK 210 PHOSPHATE BUFFER NA, 100MM NACL,
REMARK 210 1MM D-DTT
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 3D_13C
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 20020425, NMRVIEW 5.0.4,
REMARK 210 KUJIRA 0.771, OLIVIA 1.9.5,
REMARK 210 CYANA 1.0.7
REMARK 210 METHOD USED : TORSION ANGLE DYANAMICS
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: 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 65 H PHE A 69 1.50
REMARK 500 O LEU A 58 H PHE A 62 1.53
REMARK 500 O ALA A 23 H VAL A 28 1.53
REMARK 500 O GLN A 79 H ILE A 83 1.53
REMARK 500 O GLN A 80 HG1 THR A 84 1.55
REMARK 500 O PRO A 34 H PHE A 38 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 2 113.77 -165.98
REMARK 500 1 SER A 5 148.20 -171.10
REMARK 500 1 SER A 27 44.15 72.90
REMARK 500 1 ALA A 40 -60.62 -97.47
REMARK 500 1 SER A 41 36.23 -152.27
REMARK 500 1 ASP A 47 84.53 78.27
REMARK 500 1 VAL A 48 -45.05 -159.94
REMARK 500 1 PHE A 56 38.73 -99.25
REMARK 500 1 PHE A 69 41.61 -90.31
REMARK 500 1 ILE A 97 -61.40 -100.67
REMARK 500 1 SER A 102 82.48 63.46
REMARK 500 2 SER A 1 101.60 60.71
REMARK 500 2 SER A 2 114.63 63.53
REMARK 500 2 SER A 4 -60.19 -125.16
REMARK 500 2 SER A 27 50.98 78.00
REMARK 500 2 SER A 41 40.26 -151.49
REMARK 500 2 ASP A 47 89.16 74.63
REMARK 500 2 VAL A 48 -44.27 -160.84
REMARK 500 2 PHE A 69 42.79 -91.54
REMARK 500 2 SER A 75 151.84 -44.65
REMARK 500 2 ILE A 97 -60.18 -102.31
REMARK 500 2 SER A 103 111.56 62.96
REMARK 500 3 SER A 2 79.39 45.71
REMARK 500 3 SER A 4 78.52 58.75
REMARK 500 3 SER A 41 38.48 -159.01
REMARK 500 3 ASP A 47 82.23 47.62
REMARK 500 3 VAL A 48 -59.44 -151.68
REMARK 500 3 PHE A 56 43.03 -97.33
REMARK 500 3 PHE A 69 48.02 -96.04
REMARK 500 3 SER A 75 150.40 -44.63
REMARK 500 3 ASN A 92 63.83 -112.47
REMARK 500 3 SER A 93 116.96 -38.46
REMARK 500 4 SER A 1 -58.97 -147.59
REMARK 500 4 SER A 4 -59.13 -142.15
REMARK 500 4 ALA A 40 -68.69 -95.20
REMARK 500 4 SER A 41 37.03 -143.75
REMARK 500 4 ASP A 47 84.99 55.54
REMARK 500 4 VAL A 48 -52.12 -157.76
REMARK 500 4 PHE A 69 41.82 -87.85
REMARK 500 4 SER A 93 109.81 -57.46
REMARK 500 4 ILE A 97 -60.73 -104.99
REMARK 500 4 SER A 102 -75.34 -102.75
REMARK 500 5 SER A 5 -62.92 -167.24
REMARK 500 5 SER A 41 36.17 -154.09
REMARK 500 5 ASP A 47 82.41 61.84
REMARK 500 5 VAL A 48 -59.09 -159.76
REMARK 500 5 PHE A 56 30.53 -94.43
REMARK 500 5 PHE A 69 42.52 -89.78
REMARK 500 5 ILE A 97 -62.86 -103.71
REMARK 500 5 SER A 102 113.85 -177.17
REMARK 500
REMARK 500 THIS ENTRY HAS 196 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: MMK001004487.1 RELATED DB: TARGETDB
DBREF 1UHU A 0 104 PDB 1UHU 1UHU 0 104
SEQRES 1 A 105 GLY SER SER GLY SER SER GLY THR PRO LEU SER LEU THR
SEQRES 2 A 105 LEU ASP HIS TRP SER GLU ILE ARG SER ARG ALA HIS ASN
SEQRES 3 A 105 LEU SER VAL GLU ILE LYS LYS GLY PRO TRP ARG THR PHE
SEQRES 4 A 105 CYS ALA SER GLU TRP PRO THR PHE ASP VAL GLY TRP PRO
SEQRES 5 A 105 PRO GLU GLY THR PHE ASP LEU THR VAL ILE PHE GLU VAL
SEQRES 6 A 105 LYS ALA ILE VAL PHE GLN ASP GLY PRO GLY SER HIS PRO
SEQRES 7 A 105 ASP GLN GLN PRO TYR ILE THR VAL TRP GLN ASP LEU VAL
SEQRES 8 A 105 GLN ASN SER PRO PRO TRP ILE LYS SER GLY PRO SER SER
SEQRES 9 A 105 GLY
HELIX 1 1 THR A 7 HIS A 15 1 9
HELIX 2 2 HIS A 15 SER A 27 1 13
HELIX 3 3 LYS A 31 GLU A 42 1 12
HELIX 4 4 ASP A 57 PHE A 69 1 13
HELIX 5 5 GLN A 79 ASN A 92 1 14
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