Revised Solution Structure of DLP-2     DOI:10.2210/pdb1zue/pdb

1ZUE 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: Toxin Structure Weight: 5121.91   Molecule: Defensin-like peptide 2/4 Polymer: 1 Type: polypeptide(L) Length: 42 Chains: A       Source Hide Polymer: 1 Scientific Name: Synthetic construct         Related PDB Entries Hide Id Details 1D6B  DLP-2 structure with all amino acids in L-form  1ZUF  DLP-4        Modified Residues Hide Identifier Name Formula Parent Type MED     D-METHIONINE C5 H11 N O2 S dPeptideLinking       Derived Data Hide SCOP Classification v1.75 - (1 Domains) CATH Classification v3.3.0 - (1 Domains) PFAM Classification - (1 Domains) GO Terms - (3 Terms)     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:   Torres, A.M.,   Tsampazi, C.,   Geraghty, D.P.,   Bansal, P.S.,   Alewood, P.F.,   Kuchel, P.W. Deposition:   2005-05-30 Release:   2005-08-02 Last Modified (REVDAT):   2009-02-24       Experimental Details Hide Method:   SOLUTION NMR Experimental Data:    [ NMR Restraint Grid ] NMR Ensemble Conformers Calculated:     500 Conformers Submitted:     20 Selection Criteria: structures with the lowest energy NMR Refine Method: SOLUTION NMR