Research workbench
Crystal structure of CobT from Thermus thermophilus HB8
Analyse Crystal structure of CobT from Thermus thermophilus HB8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1J33
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Thermus thermophilus
- Molecule
- CobT
- UniProt
- Q7SIC7
- Pockets
- 1 · best druggability 0.61
Structure
x-ray diffraction · resolution 2 · 1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CobT | protein | 333 | 52% helix, 11% strand | Q7SIC7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.61 | 0.84 | 29 | empty |
Compared structures
- 1J33 · Crystal structure of cobt from thermus thermophilus HB8 · the same entry in another collection · chain A against A, TM-score 1.00
- Q7SIC7 · AlphaFold monomer V2.0 prediction for nicotinate-nucleotide-- dimethylbenzimidazole… · a predicted model of the same protein · chain A against A, TM-score 1.00
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 Q7SIC7
- Elsewhere: RCSB PDB 1J33 · PDBe 1J33 · UniProt Q7SIC7
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