PPIST16523

Protein Information
Protein_Chain A
Protein_Sequence MDEAEAKALRVALKVEELKRSGTSEDEIAEEVAREISEVIRTLKESGSSYEVIAEIVARIVAEIVEALKRSGTSEDEIAEIVARVISEVIRTLKESGSSYEVIAEIVARIVAEIVEALKRSGTSEDEIAEIVARVISEVIRTLKESGSSYEVIAEIVARIVAEIVEALKRSGTSEDEIAEIVARVISEVIRTLKESGSSAEVIAEIVARIVAEIVEALKRSGTSEDEIAEIVARVISEVIRTLKESGSSSILIALIVARIVAEIVEALKRSGTSEDEIAEIVARVISEVIRTLKESGSSYEIIALIVAMIVAEIVRALLRSGTSEEEIAKIVARVMNEVLRTLRESGSDFEVIREILRLILAAIRAALQKGGVSEDEIMRIEIKILLMLLRLSTAELERATRSLKAITEELKKNPSEDALVEHNRAIVEHNRIIVFNNILIALVLEAIVRAIKGSWGSLEHHHHHH
Peptide Information
Peptide_Chain B
Peptide_Sequence MRSLREQEELAKRLMELLLKLLRLQMTGSSDEDVRRLMLRIIELVEEIEELAREQKGSWSGLEHHHHHH
Peptide_Length 69
Non-standard residues No
Interaction Information
PDB_ID 8CWS
Method X-RAY DIFFRACTION
Resolution 4.40 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 Accurate computational design of three-dimensional protein crystals.
Release_Year 2023
PMID 37845322
DOI 10.1038/s41563-023-01683-1