Header list of 1wr7.pdb file
Complete list - r 2 2 Bytes
HEADER LIGASE 13-OCT-04 1WR7 TITLE SOLUTION STRUCTURE OF THE THIRD WW DOMAIN OF NEDD4-2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: NEDD4-2; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: THIRD 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 1WR7 1 REMARK SEQADV REVDAT 2 24-FEB-09 1WR7 1 VERSN REVDAT 1 25-OCT-05 1WR7 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 1WR7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-OCT-04. REMARK 100 THE DEPOSITION ID IS D_1000023904. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 5.75 REMARK 210 IONIC STRENGTH : 100MM NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1MM NEDD4-2 WW3; 100MM NACL; REMARK 210 25MM PHOSPHATE BUFFER; 90% H2O, REMARK 210 10% D2O; 1MM NEDD4-2 WW3; 100MM REMARK 210 NACL; 25MM PHOSPHATE BUFFER; 100% REMARK 210 D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D TOCSY; 2D NOESY 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 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 PHE A 8 -76.51 -83.30 REMARK 500 1 PRO A 11 10.02 -63.81 REMARK 500 1 LYS A 31 70.28 78.94 REMARK 500 2 SER A 2 70.41 60.57 REMARK 500 2 PRO A 3 -144.98 -87.55 REMARK 500 2 PHE A 8 -158.99 -109.21 REMARK 500 3 PHE A 8 -85.71 -100.77 REMARK 500 3 LYS A 31 64.96 71.88 REMARK 500 4 SER A 7 80.10 51.04 REMARK 500 4 PHE A 8 -76.28 -62.09 REMARK 500 4 PRO A 19 3.46 -65.38 REMARK 500 4 LYS A 31 74.13 64.38 REMARK 500 5 GLN A 6 30.88 -156.02 REMARK 500 5 PHE A 8 -64.29 70.41 REMARK 500 5 LYS A 31 69.94 69.61 REMARK 500 6 PRO A 3 -72.65 -69.37 REMARK 500 6 PRO A 19 7.19 -65.31 REMARK 500 6 LYS A 31 72.39 68.15 REMARK 500 7 PHE A 8 156.91 169.08 REMARK 500 7 PRO A 19 0.82 -62.67 REMARK 500 8 ILE A 5 63.27 -112.73 REMARK 500 8 LYS A 31 75.92 65.85 REMARK 500 8 PRO A 38 6.32 -68.77 REMARK 500 9 PRO A 3 -132.23 -90.58 REMARK 500 9 GLN A 6 -103.30 54.66 REMARK 500 9 SER A 7 -168.91 59.58 REMARK 500 9 PHE A 8 -66.80 -131.32 REMARK 500 9 PRO A 11 101.38 -52.11 REMARK 500 9 LYS A 31 64.63 62.70 REMARK 500 10 GLN A 6 -136.17 -93.62 REMARK 500 10 PHE A 8 -152.43 -137.77 REMARK 500 10 LYS A 31 65.50 61.24 REMARK 500 11 ILE A 5 42.50 -108.25 REMARK 500 13 PRO A 3 109.71 -53.41 REMARK 500 13 PRO A 19 13.01 -67.80 REMARK 500 13 LYS A 31 63.21 63.67 REMARK 500 14 PHE A 8 159.88 76.00 REMARK 500 14 LYS A 31 63.26 64.53 REMARK 500 15 PHE A 8 -122.89 -102.26 REMARK 500 15 TRP A 35 -74.34 -90.11 REMARK 500 16 PRO A 3 -84.63 -82.86 REMARK 500 16 PHE A 8 -88.44 -88.13 REMARK 500 16 PRO A 19 1.82 -65.93 REMARK 500 16 LYS A 31 70.48 62.04 REMARK 500 17 PHE A 8 -165.23 -115.47 REMARK 500 17 LYS A 31 37.49 71.95 REMARK 500 19 GLN A 6 -0.02 70.36 REMARK 500 19 LYS A 31 67.95 63.04 REMARK 500 20 PRO A 3 59.92 -69.30 REMARK 500 20 GLN A 6 -172.27 -174.24 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1WR3 RELATED DB: PDB REMARK 900 RELATED ID: 1WR4 RELATED DB: PDB DBREF 1WR7 A 6 41 UNP Q8CFI0 NED4L_MOUSE 376 411 SEQADV 1WR7 GLY A 1 UNP Q8CFI0 CLONING ARTIFACT SEQADV 1WR7 SER A 2 UNP Q8CFI0 CLONING ARTIFACT SEQADV 1WR7 PRO A 3 UNP Q8CFI0 CLONING ARTIFACT SEQADV 1WR7 GLY A 4 UNP Q8CFI0 CLONING ARTIFACT SEQADV 1WR7 ILE A 5 UNP Q8CFI0 CLONING ARTIFACT SEQRES 1 A 41 GLY SER PRO GLY ILE GLN SER PHE LEU PRO PRO GLY TRP SEQRES 2 A 41 GLU MET ARG ILE ALA PRO ASN GLY ARG PRO PHE PHE ILE SEQRES 3 A 41 ASP HIS ASN THR LYS THR THR THR TRP GLU ASP PRO ARG SEQRES 4 A 41 LEU LYS HELIX 1 1 ASP A 37 LYS A 41 5 5 SHEET 1 A 3 TRP A 13 ILE A 17 0 SHEET 2 A 3 PRO A 23 ASP A 27 -1 O PHE A 24 N ARG A 16 SHEET 3 A 3 THR A 32 THR A 34 -1 O THR A 34 N PHE A 25 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