PPIST00734
Protein Information
| Protein_Chain | C/B |
|---|---|
| Protein_Sequence | ANTPDRLQQASLPLLSNTNCKKYWGTKIKDAMICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQTLAAN/IVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGVTTSDVVVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSAVCLPSASDDFAAGTTCVTTGWGLTRY |
Peptide Information
| Peptide_Chain | A |
|---|---|
| Peptide_Sequence | CGVPAIQPVLSGL |
| Peptide_Length | 13 |
| Non-standard residues | No |
Interaction Information
| PDB_ID | 1VGC |
|---|---|
| Method | X-RAY DIFFRACTION |
| Resolution | 1.90 angstrom |
| Structure | |
| Protein-peptide residue interaction | |
| Interaction_xlsx | Download interaction table (.xlsx) |
Reference Information
| Title | Differences in binding modes of enantiomers of 1-acetamido boronic acid based protease inhibitors: crystal structures of gamma-chymotrypsin and subtilisin Carlsberg complexes. |
|---|---|
| Release_Year | 1998 |
| PMID | 9425066 |
| DOI | 10.1021/bi971166o |