YAP65 WW domain complexed to N-(n-octyl)-GPPPY-NH2     DOI:10.2210/pdb1k9q/pdb

1K9Q Display Files close FASTA Sequence PDB File PDB File (Header) mmCIF File mmCIF File (Header) PDBML/XML File PDBML/XML File (Header) Download Files close FASTA Sequence PDB File (Text) PDB File (gz) mmCIF File mmCIF File (gz) PDBML/XML File PDBML/XML File (gz) NMR Restraints (Text) NMR Restraints (gz) V2 NMR Restraints (gz) Print this Page Share this Page close Email Delicious Stumble Google More... Link this Page

Primary Citation       Related Citations in PDB Entry (REMARK 1) Hide       Molecular Description Hide Classification: Structural Protein Structure Weight: 5324.04   Molecule: 65 kDa Yes-associated protein Polymer: 1 Type: polypeptide(L) Length: 40 Chains: A Fragment: Wild type WW domain Molecule: WW domain binding protein-1 Polymer: 2 Type: polypeptide(L) Length: 6 Chains: B Fragment: residues 149-153 Mutation: P3G       Source Hide Polymer: 1 Scientific Name: Synthetic construct   Polymer: 2 Scientific Name: Synthetic construct         Related PDB Entries Hide Id Details 1E0M  1E0M contains Prototype Ww Domain  1EG3  1EG3 contains Dystrophin Ww Domain Fragment  1EG4  1EG4 contains Dystrophin Ww Domain Fragment In Complexed With beta-Dystroglycan Peptide  1I5H  1I5H contains Rnedd4 Wwiii Domain-Renac Bp2 Peptide Complex  1JMQ  1JMQ contains YAP65 (L30K mutant) WW domain in Complexed with GTPPPPYTVG peptide  1K9R  1K9R contains YAP65 WW domain complexed with Acetyl-PLPPY        Ligand Chemical Component Hide Identifier Name Formula Interaction View OCT     N-OCTANE C8 H18 Ligand Explorer       Modified Residues Hide Identifier Name Formula Parent Type NH2     AMINO GROUP H2 N nonPolymer       Derived Data Hide SCOP Classification v1.75 - (1 Domains) CATH Classification v3.3.0 - (1 Domains) PFAM Classification - (1 Domains)     Reset Layout

Structure Image More Images... View in Jmol Other Viewers close KiNG WebMol QuickPDB FirstGlance Kiosk SimpleViewer Protein Workshop Ligand Explorer         Deposition Summary Hide Authors:   Pires, J.R.,   Taha-Nejad, F.,   Toepert, F.,   Ast, T.,   Hoffmuller, U.,   Schneider-Mergener, J.,   Kuhne, R.,   Macias, M.J.,   Oschkinat, H. Deposition:   2001-10-30 Release:   2001-12-28 Last Modified (REVDAT):   2009-02-24       Experimental Details Hide Method:   SOLUTION NMR Experimental Data:    [ NMR Restraint Grid ] NMR Ensemble Conformers Calculated:     200 Conformers Submitted:     20 Selection Criteria: structures with the lowest energy NMR Refine Method: SOLUTION NMR