MolNFT v1 · #100368 · protein
Crystal structure of TCUR_1030 protein from thermomonospora curvata
4MVE · Uncharacterized protein: “Crystal structure of TCUR_1030 protein from thermomonospora curvata”. X-ray diffraction, 3 pockets (best druggability 0.70). MolNFT v1 #100368 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4MVE
- Type
- protein
- Length
- 296 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein
- UniProt
- D1A7M7
- Pockets
- 3 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 22% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Uncharacterized protein | protein | 148 | 22% helix, 46% strand | D1A7M7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.70 | 0.89 | 28 | empty |
| 2 | 60 | 0.47 | 0.84 | 17 | empty |
| 3 | 52 | 0.27 | 0.75 | 20 | empty |
Interfaces
1 interface between chains.
- A–B · 857 Ų buried · 26 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 14 modified (engineered).
Compared structures
- 4MVE · Crystal structure of Tcur_1030 protein from Thermomonospora curvata · 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 D1A7M7
- Elsewhere: RCSB PDB 4MVE · PDBe 4MVE · UniProt D1A7M7
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