MolNFT v1 · #161374 · protein
Structure of xiap-BIR1 V86E mutant
6QCI: “Structure of xiap-BIR1 V86E mutant”. X-ray diffraction, 2 ligands (ZN, NA). MolNFT v1 #161374 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QCI
- Type
- protein
- Length
- 300 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P98170
- Ligands
- ZN, NA
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 78 | — | P98170 |
| B | — | protein | 77 | — | P98170 |
| C | — | protein | 73 | — | P98170 |
| D | — | protein | 72 | — | P98170 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
- NA · Sodium ion · metal · 2 copies · chains A, B, C, D
- PEG · Di(hydroxyethyl)ether · additive · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QCI · Structure of XIAP-BIR1 V86E mutant · the same entry in another collection · chain D against D, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P98170
- Elsewhere: RCSB PDB 6QCI · PDBe 6QCI · UniProt P98170
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