Research workbench
Crystal structure of methionine adenosyltransferase from pyrococcus furiosus
Analyse Crystal structure of methionine adenosyltransferase from pyrococcus furiosus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6S81
- Type
- protein
- Length
- 1,578 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8TZW1
- Ligands
- MN, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 389 | — | Q8TZW1 |
| C, D | — | protein | 400 | — | Q8TZW1 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 4 copies · chains A, B, C, D
- CL · Chloride ion · ion · 4 copies · chains A, C, B, D
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S81 · Crystal structure of methionine adenosyltransferase from Pyrococcus furiosus · the same entry in another collection · chain A against A, TM-score 1.00
- Q8TZW1 · AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (Q8TZW1) · a predicted model of the same protein · chain C against A, TM-score 0.99
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 Q8TZW1
- Elsewhere: RCSB PDB 6S81 · PDBe 6S81 · UniProt Q8TZW1
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