Research workbench
Crystal structure of partially reduced periplasmic nitrate reductase from cupriavidus necator using ionic liquids
Analyse Crystal structure of partially reduced periplasmic nitrate reductase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3O5A
- Type
- protein
- Length
- 900 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Periplasmic nitrate reductase; Diheme cytochrome C napb
- EC
- 1.7.99.4, 1.9.6.1
- UniProt
- P39185, P39186
- Ligands
- MGD, HEC, SF4, MOS, CL
- Pockets
- 6 · best druggability 0.87
Structure
x-ray diffraction · 2 distinct chains · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Periplasmic nitrate reductase (EC 1.7.99.4) | protein | 792 | 36% helix, 20% strand | P39185 |
| B | Diheme cytochrome C napb (EC 1.9.6.1) | protein | 108 | 18% helix, 10% strand | P39186 |
Ligands and binding sites
- MGD · 2-amino-5,6-dimercapto-7-methyl-3,7,8A,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide · ligand · 2 copies · chains A
- HEC · Heme C · ligand · 2 copies · chains B, A
- SF4 · Iron/sulfur cluster · ligand · chains A
- MOS · Dioxothiomolybdenum(vi) ion · ligand · chains A
- CL · Chloride ion · ion · chains A, B
- FMT · Formic acid · additive · 19 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 344 | 0.87 | 0.97 | 67 | MOS, MGD |
| 2 | 809 | 0.78 | 0.82 | 88 | HEC |
| 3 | 324 | 0.57 | 0.76 | 40 | FMT |
| 4 | 67 | 0.34 | 0.77 | 18 | FMT |
| 5 | 73 | 0.32 | 0.74 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 3067 Ų buried · 37 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 cofactor, 1 modified (heme c attachment, oxidation).
Compared structures
- 3O5A · Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus… · the same entry in another collection · chain A against A, TM-score 1.00
- P39185 · AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (P39185) · a predicted model of the same protein · chain A against A, TM-score 1.00
- P39186 · AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase, electron transfer… · a predicted model of the same protein · chain B against A, TM-score 0.91
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 P39185
- Every structure of UniProt P39186
- Elsewhere: RCSB PDB 3O5A · PDBe 3O5A · UniProt P39185 · UniProt P39186
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