1C9Q
AVERAGE NMR SOLUTION STRUCTURE OF THE BIR-2 DOMAIN OF XIAP
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | APOPTOSIS INHIBITOR IAP HOMOLOG | polymer | 117 | 13580.1 | 1 | UniProt (P98170) Pfam (PF00653) In PDB | Homo sapiens (human) | |
| 2 | A | ZINC ION | non-polymer | 65.4 | 1 | Chemie (ZN) |
Sequence modifications
A: 1 - 117 (UniProt: P98170)
| PDB | External Database | Details |
|---|---|---|
| Ala 79 | Cys 202 | engineered mutation |
| Gly 90 | Cys 213 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 13580.1 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 65.4 | |
| All* | Total formula weight | 13645.5 |
