MolNFT v1 · #31656 · protein
Crystal structure of protein of unknown function ATU1913 from agrobacterium tumefaciens str. C58
2B1Y · Hypothetical protein ATU1913: “Crystal structure of protein of unknown function ATU1913 from agrobacterium tumefaciens str. C58”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.59). MolNFT v1 #31656 on GenesisL1…
- PDB
- 2B1Y
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein ATU1913
- UniProt
- Q8UE48
- Ligands
- SO4
- Pockets
- 2 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 10% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein ATU1913 | protein | 101 | 10% helix, 0% strand | Q8UE48 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 268 | 0.59 | 0.78 | 22 | empty |
| 2 | 296 | 0.51 | 0.74 | 32 | empty |
Modifications
Observed in the structure: 3 modified (engineered).
Compared structures
- 2B1Y · Crystal Structure of Protein of Unknown Function ATU1913 from Agrobacterium tumefaciens… · 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
- Every structure of UniProt Q8UE48
- Elsewhere: RCSB PDB 2B1Y · PDBe 2B1Y · UniProt Q8UE48
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