Header list of 1weu.pdb file
Complete list - r 2 2 Bytes
HEADER DNA BINDING PROTEIN 25-MAY-04 1WEU
TITLE SOLUTION STRUCTURE OF PHD DOMAIN IN ING1-LIKE PROTEIN BAC25009
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: INHIBITOR OF GROWTH FAMILY, MEMBER 4;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: PHD DOMAIN;
COMPND 5 SYNONYM: ING1-LIKE PROTEIN;
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 0610039A16;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: L030922-D04;
SOURCE 8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS
KEYWDS STRUCTURAL GENOMICS, PHD DOMAIN, ING1-LIKE PROTEIN, DNA BINDING
KEYWDS 2 PROTEIN, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND
KEYWDS 3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS
KEYWDS 4 INITIATIVE, RSGI
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN
AUTHOR 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 4 02-MAR-22 1WEU 1 REMARK SEQADV ATOM
REVDAT 3 24-FEB-09 1WEU 1 VERSN
REVDAT 2 09-OCT-07 1WEU 1 REMARK AUTHOR KEYWDS
REVDAT 1 25-NOV-04 1WEU 0
JRNL AUTH F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF PHD DOMAIN IN ING1-LIKE PROTEIN
JRNL TITL 2 BAC25009
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 1WEU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-04.
REMARK 100 THE DEPOSITION ID IS D_1000023500.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 293
REMARK 210 PH : 7.0
REMARK 210 IONIC STRENGTH : 120MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 0.8MM U-15, 13C; 20MM D-TRIS
REMARK 210 -HCL(PH 7.0); 100MM NACL; 0.1MM
REMARK 210 ZNCL2; 1MM D-DTT; 0.02% NAN3; 90%
REMARK 210 H2O, 10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 3D_13C
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 700 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 0.863, 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 SER A 8 135.61 -171.78
REMARK 500 1 PRO A 9 -174.02 -69.72
REMARK 500 1 GLU A 10 148.36 -174.39
REMARK 500 1 MET A 13 105.92 -163.89
REMARK 500 1 PRO A 14 -174.46 -69.84
REMARK 500 1 SER A 15 124.31 -170.75
REMARK 500 1 LEU A 27 150.24 -49.51
REMARK 500 1 PRO A 30 -175.19 -69.72
REMARK 500 1 PRO A 33 4.76 -69.75
REMARK 500 1 ASN A 34 45.01 -78.77
REMARK 500 1 CYS A 39 152.31 -35.75
REMARK 500 1 GLU A 48 100.01 -51.89
REMARK 500 1 GLU A 60 40.51 35.41
REMARK 500 1 TRP A 61 117.42 -163.85
REMARK 500 1 THR A 70 -52.90 -29.19
REMARK 500 1 ARG A 74 41.26 32.63
REMARK 500 1 PRO A 80 6.46 -69.74
REMARK 500 1 GLN A 84 42.51 33.20
REMARK 500 2 SER A 8 119.86 -169.71
REMARK 500 2 PRO A 9 -174.40 -69.76
REMARK 500 2 MET A 13 134.02 -174.78
REMARK 500 2 PRO A 14 -175.42 -69.75
REMARK 500 2 PRO A 33 2.27 -69.79
REMARK 500 2 GLU A 35 155.80 -48.41
REMARK 500 2 CYS A 39 157.41 -40.32
REMARK 500 2 TYR A 46 -66.72 -109.59
REMARK 500 2 GLU A 48 94.53 -64.37
REMARK 500 2 TRP A 61 118.69 -164.51
REMARK 500 2 THR A 70 -39.94 -29.84
REMARK 500 2 ARG A 74 40.76 34.81
REMARK 500 2 CYS A 79 154.44 -46.26
REMARK 500 2 PRO A 80 5.89 -69.75
REMARK 500 2 SER A 86 154.19 -43.04
REMARK 500 2 PRO A 88 97.09 -69.78
REMARK 500 3 SER A 8 118.48 -161.64
REMARK 500 3 PRO A 9 -169.37 -69.72
REMARK 500 3 PRO A 14 -164.79 -69.80
REMARK 500 3 SER A 20 130.58 -172.53
REMARK 500 3 PRO A 30 -176.95 -69.67
REMARK 500 3 PRO A 33 3.00 -69.80
REMARK 500 3 CYS A 39 155.88 -37.05
REMARK 500 3 GLU A 48 91.20 -62.46
REMARK 500 3 TRP A 61 119.94 -164.36
REMARK 500 3 VAL A 67 -32.36 -134.91
REMARK 500 3 THR A 70 -43.76 -27.66
REMARK 500 3 ARG A 74 40.81 32.36
REMARK 500 3 PRO A 80 3.84 -69.77
REMARK 500 4 SER A 8 117.85 -171.71
REMARK 500 4 PRO A 9 -176.37 -69.76
REMARK 500 4 PRO A 14 -173.18 -69.72
REMARK 500
REMARK 500 THIS ENTRY HAS 300 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 ZN A 201 ZN
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 CYS A 39 SG
REMARK 620 2 CYS A 41 SG 101.3
REMARK 620 3 HIS A 63 ND1 96.3 103.5
REMARK 620 4 CYS A 66 SG 117.6 116.3 118.6
REMARK 620 N 1 2 3
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 ZN A 401 ZN
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 CYS A 52 SG
REMARK 620 2 CYS A 57 SG 116.0
REMARK 620 3 CYS A 79 SG 115.2 116.4
REMARK 620 4 CYS A 82 SG 118.3 99.8 86.7
REMARK 620 N 1 2 3
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: MMT007004614.1 RELATED DB: TARGETDB
DBREF 1WEU A 8 85 UNP Q8C0D7 ING4_MOUSE 167 244
SEQADV 1WEU GLY A 1 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU SER A 2 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU SER A 3 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU GLY A 4 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU SER A 5 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU SER A 6 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU GLY A 7 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU SER A 86 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU GLY A 87 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU PRO A 88 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU SER A 89 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU SER A 90 UNP Q8C0D7 EXPRESSION TAG
SEQADV 1WEU GLY A 91 UNP Q8C0D7 EXPRESSION TAG
SEQRES 1 A 91 GLY SER SER GLY SER SER GLY SER PRO GLU TYR GLY MET
SEQRES 2 A 91 PRO SER VAL THR PHE GLY SER VAL HIS PRO SER ASP VAL
SEQRES 3 A 91 LEU ASP MET PRO VAL ASP PRO ASN GLU PRO THR TYR CYS
SEQRES 4 A 91 LEU CYS HIS GLN VAL SER TYR GLY GLU MET ILE GLY CYS
SEQRES 5 A 91 ASP ASN PRO ASP CYS SER ILE GLU TRP PHE HIS PHE ALA
SEQRES 6 A 91 CYS VAL GLY LEU THR THR LYS PRO ARG GLY LYS TRP PHE
SEQRES 7 A 91 CYS PRO ARG CYS SER GLN GLU SER GLY PRO SER SER GLY
HET ZN A 201 1
HET ZN A 401 1
HETNAM ZN ZINC ION
FORMUL 2 ZN 2(ZN 2+)
LINK SG CYS A 39 ZN ZN A 201 1555 1555 2.35
LINK SG CYS A 41 ZN ZN A 201 1555 1555 2.33
LINK SG CYS A 52 ZN ZN A 401 1555 1555 2.33
LINK SG CYS A 57 ZN ZN A 401 1555 1555 2.38
LINK ND1 HIS A 63 ZN ZN A 201 1555 1555 2.33
LINK SG CYS A 66 ZN ZN A 201 1555 1555 2.33
LINK SG CYS A 79 ZN ZN A 401 1555 1555 2.33
LINK SG CYS A 82 ZN ZN A 401 1555 1555 2.33
SITE 1 AC1 4 CYS A 39 CYS A 41 HIS A 63 CYS A 66
SITE 1 AC2 4 CYS A 52 CYS A 57 CYS A 79 CYS A 82
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