Research workbench
Single crystals of hydrogenase from desulfovibrio vulgaris
Analyse Single crystals of hydrogenase from desulfovibrio vulgaris in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1H2A
- Type
- protein
- Length
- 801 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hydrogenase
- EC
- 1.18.99.1
- UniProt
- P21853, P21852
- Ligands
- SF4, F3S, NFE, MG
- Pockets
- 6 · best druggability 0.81
Structure
x-ray diffraction · 2 distinct chains · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| S | Hydrogenase (EC 1.18.99.1) | protein | 267 | 39% helix, 15% strand | P21853 |
| L | Hydrogenase (EC 1.18.99.1) | protein | 534 | 47% helix, 16% strand | P21852 |
Ligands and binding sites
- SF4 · Iron/sulfur cluster · ligand · 2 copies · chains S, L
- F3S · FE3-S4 cluster · ligand · chains S, L
- NFE · Ni-Fe active center · ligand · chains L
- MG · Magnesium ion · metal · chains L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.81 | 0.91 | 69 | empty |
| 2 | 90 | 0.56 | 0.86 | 21 | empty |
| 3 | 85 | 0.50 | 0.83 | 15 | empty |
| 4 | 104 | 0.45 | 0.78 | 15 | empty |
| 5 | 88 | 0.43 | 0.79 | 20 | empty |
Interfaces
1 interface between chains.
- S–L · 3711 Ų buried · 68 hydrogen bonds · protein-protein
Compared structures
- 1H2A · Single crystals of hydrogenase from desulfovibrio vulgaris · the same entry in another collection · chain S against S, TM-score 1.00
- P21852 · AlphaFold monomer V2.0 prediction for periplasmic [nife] hydrogenase large subunit… · a predicted model of the same protein · chain L against A, TM-score 1.00
- P21853 · AlphaFold monomer V2.0 prediction for periplasmic [nife] hydrogenase small subunit… · a predicted model of the same protein · chain S 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 P21853
- Every structure of UniProt P21852
- Elsewhere: RCSB PDB 1H2A · PDBe 1H2A · UniProt P21853 · UniProt P21852
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