Research workbench
Crystal structure of COG1633: uncharacterized conserved protein (ZP_00055496.1) from magnetospirillum magnetotacticum ms-1 at 2.00 a resolution
Analyse Crystal structure of COG1633: uncharacterized conserved protein (ZP_00055496.1)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2OH3
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- COG1633: uncharacterized conserved protein
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.56
Structure
x-ray diffraction · 1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | COG1633: uncharacterized conserved protein | protein | 149 | 74% helix, 0% strand | — |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
- PGE · Triethylene glycol · additive · 2 copies · chains A
- IMD · Imidazole · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 81 | 0.56 | 0.86 | 23 | IMD |
Modifications
Observed in the structure: 6 modified (engineered).
Compared structures
- 2OH3 · Crystal structure of COG1633: Uncharacterized conserved protein (ZP_00055496.1) from… · the same entry in another collection · 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
- Elsewhere: RCSB PDB 2OH3 · PDBe 2OH3
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