MolNFT v1 · #35915 · protein
Crystal structure of TTHA1785
2EPG · Hypothetical protein TTHA1785: “Crystal structure of TTHA1785”. X-ray diffraction, 9 pockets (best druggability 0.80). MolNFT v1 #35915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2EPG
- Type
- protein
- Length
- 885 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein TTHA1785
- UniProt
- Q5SHE5
- Pockets
- 9 · best druggability 0.80
Structure
x-ray diffraction · 2 distinct chains · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein TTHA1785 | protein | 441 | 37% helix, 26% strand | Q5SHE5 |
| B | Hypothetical protein TTHA1785 | protein | 444 | 39% helix, 26% strand | Q5SHE5 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 855 | 0.80 | 0.82 | 73 | empty |
| 2 | 330 | 0.57 | 0.76 | 40 | empty |
| 3 | 233 | 0.53 | 0.77 | 36 | empty |
| 4 | 101 | 0.45 | 0.79 | 26 | empty |
| 5 | 54 | 0.45 | 0.84 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 803 Ų buried · 9 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 14 modified (engineered).
Compared structures
- 2EPG · Crystal structure of TTHA1785 · 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 Q5SHE5
- Elsewhere: RCSB PDB 2EPG · PDBe 2EPG · UniProt Q5SHE5
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