MolNFT v1 · #158665 · protein
Crystal structure of the tir domain G601P mutant from human SARM1, crystal form 2
6O0V: “Crystal structure of the tir domain G601P mutant from human SARM1, crystal form 2”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #158665 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O0V
- Type
- protein
- Length
- 545 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6SZW1
- Ligands
- CL
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 141 | — | Q6SZW1 |
| B | — | protein | 132 | — | Q6SZW1 |
| C | — | protein | 140 | — | Q6SZW1 |
| D | — | protein | 132 | — | Q6SZW1 |
Ligands and binding sites
- CL · Chloride ion · ion · 3 copies · chains A, B, D
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6O0V · Crystal structure of the TIR domain G601P mutant from human SARM1, crystal form 2 · the same entry in another collection · chain D against D, TM-score 1.00
- Q6SZW1 · AlphaFold monomer V2.0 prediction for NAD(+) hydrolase SARM1 (Q6SZW1) · a predicted model of the same protein · chain B against A, TM-score 0.96
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 Q6SZW1
- Elsewhere: RCSB PDB 6O0V · PDBe 6O0V · UniProt Q6SZW1
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