Header list of 2b7e.pdb file
Complete list - 9 20 Bytes
HEADER STRUCTURAL PROTEIN 04-OCT-05 2B7E
TITLE FIRST FF DOMAIN OF PRP40 YEAST PROTEIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PRE-MRNA PROCESSING PROTEIN PRP40;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: FF1 DOMAIN (RESIDUES 134-189);
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;
SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST;
SOURCE 4 ORGANISM_TAXID: 4932;
SOURCE 5 GENE: PRP40;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS STRUCTURAL PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 12
AUTHOR A.GASCH,S.WIESNER,P.MARTIN-MALPARTIDA,X.RAMIREZ-ESPAIN,L.RUIZ,
AUTHOR 2 M.J.MACIAS
REVDAT 4 09-MAR-22 2B7E 1 REMARK SEQADV
REVDAT 3 24-FEB-09 2B7E 1 VERSN
REVDAT 2 21-MAR-06 2B7E 1 JRNL
REVDAT 1 01-NOV-05 2B7E 0
JRNL AUTH A.GASCH,S.WIESNER,P.MARTIN-MALPARTIDA,X.RAMIREZ-ESPAIN,
JRNL AUTH 2 L.RUIZ,M.J.MACIAS
JRNL TITL THE STRUCTURE OF PRP40 FF1 DOMAIN AND ITS INTERACTION WITH
JRNL TITL 2 THE CRN-TPR1 MOTIF OF CLF1 GIVES A NEW INSIGHT INTO THE
JRNL TITL 3 BINDING MODE OF FF DOMAINS.
JRNL REF J.BIOL.CHEM. V. 281 356 2006
JRNL REFN ISSN 0021-9258
JRNL PMID 16253993
JRNL DOI 10.1074/JBC.M508047200
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 3.6, CNS 1.1
REMARK 3 AUTHORS : BRUKER (XWINNMR),
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 2B7E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-OCT-05.
REMARK 100 THE DEPOSITION ID IS D_1000034767.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 285; 280
REMARK 210 PH : 5.5; 5.5
REMARK 210 IONIC STRENGTH : 2.2; 2.2
REMARK 210 PRESSURE : 1 ATM; 1 ATM
REMARK 210 SAMPLE CONTENTS : PRP40, 50MM PHOSPHATE BUFFER NA,
REMARK 210 100MM NACL, 90% H2O, 10% D2O;
REMARK 210 PRP40 U-15N, 50MM PHOSPHATE
REMARK 210 BUFFER NA, 100 MM NACL, 90% H2O,
REMARK 210 10% D2O; PRP40 U-15N U-13C, 50MM
REMARK 210 PHOSPHATE BUFFER NA, 100 MM NACL,
REMARK 210 90% H2O, 10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY; 3D_15N
REMARK 210 -SEPARATED_NOESY; 3D_13C-
REMARK 210 SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ; 800 MHZ
REMARK 210 SPECTROMETER MODEL : DRX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 3.6
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 20
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 12
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
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
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 2 59.53 -91.15
REMARK 500 1 MET A 3 -81.21 -113.14
REMARK 500 1 ASP A 19 -159.71 -154.01
REMARK 500 1 THR A 21 45.91 -85.30
REMARK 500 1 PRO A 36 14.45 -68.98
REMARK 500 2 ASP A 19 -156.37 -148.62
REMARK 500 2 ASP A 43 96.68 -68.39
REMARK 500 3 ASP A 19 -159.45 -142.07
REMARK 500 3 THR A 33 -54.00 -132.02
REMARK 500 4 ASP A 43 98.09 -63.33
REMARK 500 4 ASN A 58 -66.24 -171.11
REMARK 500 5 ASN A 58 -49.79 -153.09
REMARK 500 6 MET A 3 -62.09 -106.89
REMARK 500 6 ASP A 19 -158.81 -157.94
REMARK 500 6 PRO A 36 27.56 -69.46
REMARK 500 7 ALA A 2 40.94 -97.65
REMARK 500 7 ASP A 19 -157.46 -150.34
REMARK 500 8 MET A 3 -63.38 -92.61
REMARK 500 9 ALA A 2 61.31 -108.56
REMARK 500 9 MET A 3 -97.91 -106.65
REMARK 500 9 ASP A 19 -156.00 -128.58
REMARK 500 9 ASN A 58 -53.06 -126.41
REMARK 500 10 ASP A 19 -162.58 -120.57
REMARK 500 10 PRO A 36 4.50 -66.74
REMARK 500 12 MET A 3 -66.94 -105.53
REMARK 500 12 ASP A 19 -154.70 -168.71
REMARK 500 12 THR A 21 34.77 -83.91
REMARK 500 12 ASP A 43 95.43 -68.87
REMARK 500
REMARK 500 REMARK: NULL
DBREF 2B7E A 4 59 UNP P33203 PRP40_YEAST 134 189
SEQADV 2B7E GLY A 1 UNP P33203 CLONING ARTIFACT
SEQADV 2B7E ALA A 2 UNP P33203 CLONING ARTIFACT
SEQADV 2B7E MET A 3 UNP P33203 CLONING ARTIFACT
SEQRES 1 A 59 GLY ALA MET GLU ALA GLU LYS GLU PHE ILE THR MET LEU
SEQRES 2 A 59 LYS GLU ASN GLN VAL ASP SER THR TRP SER PHE SER ARG
SEQRES 3 A 59 ILE ILE SER GLU LEU GLY THR ARG ASP PRO ARG TYR TRP
SEQRES 4 A 59 MET VAL ASP ASP ASP PRO LEU TRP LYS LYS GLU MET PHE
SEQRES 5 A 59 GLU LYS TYR LEU SER ASN ARG
HELIX 1 1 MET A 3 ASN A 16 1 14
HELIX 2 2 SER A 23 ASP A 35 1 13
HELIX 3 3 PRO A 36 VAL A 41 1 6
HELIX 4 4 ASP A 44 ASN A 58 1 15
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 - 9 20 Bytes