PPIST03469

Protein Information
Protein_Chain D; E; H/A; C; F
Protein_Sequence MHHHHHHGSALQLSREQGITLRGSAEIVAEFFSFGINSILYQRGIYPSETFTRVQKYGLTLLVTTDLELIKYLNNVVEQLKDWLYKCSVQKLVVVISNIESGEVLERWQFDIECDKGSGEKSQKAIQDEIRSVIRQITATVTFLPLLEVSCSFDLLIYTDKDLVVPEKWEESGPQFITNSEEVRLRSFTTTIHKVNSMVAYKIPVND/MHHHHHHGSALQLSREQGITLRGSAEIVAEFFSFGINSILYQRGIYPSETFTRVQKYGLTLLVTTDLELIKYLNNVVEQLKDWLYKCSVQKLVVVISNIESGEVLERWQFDIECDKTAKDDSAPREKSQKAIQDEIRSVIRQITATVTFLPLLEVSCSFDLLIYTDKDLVVPEKWEESGPQFITNSEEVRLRSFTTTIHKVNSMVAYKIPVND
Peptide Information
Peptide_Chain B; G; I
Peptide_Sequence SWYSYPPPQRAV
Peptide_Length 12
Non-standard residues No
Interaction Information
PDB_ID 2V64
Method X-RAY DIFFRACTION
Resolution 2.90 angstrom
Structure
Protein-peptide residue interaction
Residues
Acidic
Polar
Basic
Aliphatic
Aromatic
Interactions
HBond
WaterBridge
Hydrophobic
SaltBridge
PiStack
PiCation
Halogen
Metal
Interaction_xlsx Download interaction table (.xlsx)
Reference Information
Title The MAD2 Conformational Dimer: Structure and Implications for the Spindle Assembly Checkpoint
Release_Year 2007
PMID 18022367
DOI 10.1016/J.CELL.2007.08.049