Research workbench
Crystal structure of RV2466C C22S mutant
Analyse Crystal structure of RV2466C C22S mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5XUR
- Type
- protein
- Length
- 789 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Thioredoxin-like reductase RV2466C
- UniProt
- O53193
- Ligands
- CL
- Pockets
- 6 · best druggability 0.78
Structure
x-ray diffraction · 4 distinct chains · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thioredoxin-like reductase RV2466C | protein | 200 | 50% helix, 18% strand | O53193 |
| B | Thioredoxin-like reductase RV2466C | protein | 195 | 50% helix, 18% strand | O53193 |
| C | Thioredoxin-like reductase RV2466C | protein | 193 | 52% helix, 18% strand | O53193 |
| D | Thioredoxin-like reductase RV2466C | protein | 201 | 49% helix, 17% strand | O53193 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1039 | 0.78 | 0.80 | 94 | EDO |
| 2 | 548 | 0.76 | 0.83 | 60 | empty |
| 3 | 525 | 0.76 | 0.83 | 55 | empty |
| 4 | 133 | 0.52 | 0.81 | 25 | empty |
| 5 | 105 | 0.38 | 0.75 | 17 | empty |
Interfaces
6 interfaces between chains.
- A–B · 2334 Ų buried · 35 hydrogen bonds · protein-protein
- C–D · 2146 Ų buried · 34 hydrogen bonds · protein-protein
- A–C · 1038 Ų buried · 18 hydrogen bonds · protein-protein
- B–C · 916 Ų buried · 11 hydrogen bonds · protein-protein
- B–D · 820 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
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 O53193
- Elsewhere: RCSB PDB 5XUR · PDBe 5XUR · UniProt O53193
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.