Header list of 1wr4.pdb file
Complete list - 2 20 Bytes
HEADER LIGASE 11-OCT-04 1WR4
TITLE SOLUTION STRUCTURE OF THE SECOND WW DOMAIN OF NEDD4-2
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: UBIQUITIN-PROTEIN LIGASE NEDD4-2;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: SECOND WW 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 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 511693;
SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21;
SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T2
KEYWDS ALL-BETA, LIGASE
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR K.KOWALSKI,A.L.MERKEL,G.W.BOOKER
REVDAT 3 02-MAR-22 1WR4 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1WR4 1 VERSN
REVDAT 1 18-OCT-05 1WR4 0
JRNL AUTH K.KOWALSKI,A.L.MERKEL,G.W.BOOKER
JRNL TITL SOLUTION STRUCTURES OF THE WW DOMAINS OF NEDD4-2
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NMRPIPE 1.3, CNS 1.1
REMARK 3 AUTHORS : DELAGLIO ET AL (NMRPIPE),
REMARK 3 BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,
REMARK 3 NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1WR4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-OCT-04.
REMARK 100 THE DEPOSITION ID IS D_1000023901.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.5
REMARK 210 IONIC STRENGTH : 100MM NACL
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 0.5MM WW2; 100MM NACL; 25MM
REMARK 210 PHOSPHATE BUFFER; 90% H2O, 10%
REMARK 210 D2O; 0.5MM WW2; 100MM NACL; 25MM
REMARK 210 PHOSPHATE BUFFER; 100% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : SPARKY 3.1, ARIA 1.2, CNS 1.1
REMARK 210 METHOD USED : SIMULATED ANNEALING, MOLECULAR
REMARK 210 DYNAMICS, TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 200
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D
REMARK 210 HOMONUCLEAR TECHNIQUES.
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 HB2 PRO A 6 HD1 TRP A 9 1.29
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 ALA A 15 -27.96 78.46
REMARK 500 1 LYS A 16 42.06 -100.54
REMARK 500 1 TRP A 31 59.56 -95.08
REMARK 500 2 PRO A 3 -135.03 -76.95
REMARK 500 2 SER A 7 92.35 -62.60
REMARK 500 2 ALA A 15 -99.97 62.72
REMARK 500 2 TRP A 31 42.24 -101.48
REMARK 500 2 ILE A 35 41.01 -88.77
REMARK 500 3 PRO A 3 -141.34 -83.00
REMARK 500 3 SER A 7 88.54 -62.55
REMARK 500 3 PRO A 34 87.61 -69.70
REMARK 500 4 SER A 2 71.94 58.02
REMARK 500 4 PRO A 6 35.70 -59.78
REMARK 500 4 SER A 7 -54.27 68.14
REMARK 500 5 SER A 7 93.89 -59.97
REMARK 500 5 ALA A 15 -100.00 60.02
REMARK 500 5 LYS A 16 53.17 -117.55
REMARK 500 6 PRO A 3 75.29 -68.16
REMARK 500 6 ALA A 15 -47.17 170.99
REMARK 500 6 LYS A 16 37.41 -95.32
REMARK 500 6 ILE A 35 62.85 -104.37
REMARK 500 7 ASP A 14 -165.93 -78.84
REMARK 500 7 TRP A 31 46.35 -100.23
REMARK 500 8 SER A 7 95.71 -63.66
REMARK 500 8 ARG A 27 51.70 37.41
REMARK 500 9 SER A 7 99.72 -62.82
REMARK 500 10 ALA A 15 -48.64 168.07
REMARK 500 10 LYS A 16 45.90 -98.59
REMARK 500 10 HIS A 24 38.68 -88.25
REMARK 500 10 ASN A 25 -47.76 -137.30
REMARK 500 11 PRO A 6 -161.47 -61.02
REMARK 500 11 SER A 7 94.20 -56.90
REMARK 500 11 ALA A 15 -58.19 67.77
REMARK 500 11 LYS A 16 30.01 -85.63
REMARK 500 12 SER A 7 92.38 -58.12
REMARK 500 12 ALA A 15 -156.41 -159.76
REMARK 500 12 LYS A 16 32.58 -86.57
REMARK 500 12 ILE A 35 -60.92 72.66
REMARK 500 13 PRO A 6 42.16 -58.41
REMARK 500 13 SER A 7 -59.45 66.43
REMARK 500 13 THR A 29 78.87 -103.67
REMARK 500 13 TRP A 31 58.97 -101.61
REMARK 500 14 PRO A 3 37.91 -76.68
REMARK 500 14 SER A 7 94.73 -59.64
REMARK 500 15 PRO A 3 -117.84 -78.29
REMARK 500 15 ALA A 15 -34.63 73.01
REMARK 500 15 LYS A 16 35.27 -90.02
REMARK 500 15 TRP A 31 40.03 -97.36
REMARK 500 15 PRO A 34 -177.47 -51.64
REMARK 500 16 PRO A 6 -167.14 -59.32
REMARK 500
REMARK 500 THIS ENTRY HAS 61 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1WR3 RELATED DB: PDB
REMARK 900 THE FIRST WW DOMAIN OF NEDD4-2
DBREF 1WR4 A 3 36 UNP Q8CFI0 NED4L_MOUSE 265 298
SEQADV 1WR4 GLY A 1 UNP Q8CFI0 CLONING ARTIFACT
SEQADV 1WR4 SER A 2 UNP Q8CFI0 CLONING ARTIFACT
SEQRES 1 A 36 GLY SER PRO GLY LEU PRO SER GLY TRP GLU GLU ARG LYS
SEQRES 2 A 36 ASP ALA LYS GLY ARG THR TYR TYR VAL ASN HIS ASN ASN
SEQRES 3 A 36 ARG THR THR THR TRP THR ARG PRO ILE MET
SHEET 1 A 3 TRP A 9 LYS A 13 0
SHEET 2 A 3 THR A 19 ASN A 23 -1 O TYR A 20 N ARG A 12
SHEET 3 A 3 THR A 28 THR A 30 -1 O THR A 30 N TYR A 21
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 - 2 20 Bytes