Research workbench
The solution structure of XIAP(RING)-binding domain of human XAF1
Analyse The solution structure of XIAP(RING)-binding domain of human XAF1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LXW
- Type
- protein
- Length
- 55 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Xiap-associated factor 1
- UniProt
- Q6GPH4
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 25% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xiap-associated factor 1 | protein | 55 | 25% helix, 7% strand | Q6GPH4 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2LXW · The solution structure of XIAP(RING)-binding domain of human XAF1 · the same entry in another collection · chain A against A, TM-score 1.00
- Q6GPH4 · AlphaFold monomer V2.0 prediction for xiap-associated factor 1 (Q6GPH4) · a predicted model of the same protein · chain A against A, TM-score 0.42
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 Q6GPH4
- Elsewhere: RCSB PDB 2LXW · PDBe 2LXW · UniProt Q6GPH4
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