Research workbench
Crystal structure of protein of unknown function ATU1913 from agrobacterium tumefaciens str. C58
Analyse Crystal structure of protein of unknown function ATU1913 from agrobacterium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- 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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