Research workbench
Solution structure of the mine topological specificity domain
Analyse Solution structure of the mine topological specificity domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1EV0
- Type
- protein
- Length
- 116 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mine
- UniProt
- P0A734
- Pockets
- 2 · best druggability 0.42
Structure
solution nmr · 1 distinct chain · 36% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Mine | protein | 58 | 36% helix, 31% strand | P0A734 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.42 | 0.77 | 19 | empty |
| 2 | 89 | 0.39 | 0.76 | 21 | empty |
Interfaces
1 interface between chains.
- A–B · 1122 Ų buried · 14 hydrogen bonds · protein-protein
Compared structures
- 1EV0 · Solution structure of the mine topological specificity domain · the same entry in another collection · chain A against A, TM-score 1.00
- P0A734 · AlphaFold monomer V2.0 prediction for cell division topological specificity factor… · a predicted model of the same protein · chain A against A, TM-score 0.75
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 P0A734
- Elsewhere: RCSB PDB 1EV0 · PDBe 1EV0 · UniProt P0A734
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