PPIST01027

Protein Information
Protein_Chain A;C;E
Protein_Sequence IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN
Peptide Information
Peptide_Chain B;D;F
Peptide_Sequence RPDFCLEPPYTGPCRLRIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCLRTCGGA
Peptide_Length 58
Non-standard residues No
Interaction Information
PDB_ID 1EJM
Method X-RAY DIFFRACTION
Resolution 1.85 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 Substitutions at the P(1) position in BPTI strongly affect the association energy with serine proteinases.
Release_Year 2000
PMID 10926503
DOI 10.1006/jmbi.2000.3935