MolNFT v1 · #146825 · protein
Apo T. maritima MALE2
6DTT · Maltose-binding protein MALE2: “Apo T. maritima MALE2”. X-ray diffraction, 4 pockets (best druggability 0.80). MolNFT v1 #146825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6DTT
- Type
- protein
- Length
- 747 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Maltose-binding protein MALE2
- UniProt
- Q9S5Y1
- Pockets
- 4 · best druggability 0.80
Structure
x-ray diffraction · 2 distinct chains · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Maltose-binding protein MALE2 | protein | 373 | 48% helix, 21% strand | Q9S5Y1 |
| B | Maltose-binding protein MALE2 | protein | 374 | 48% helix, 21% strand | Q9S5Y1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 839 | 0.80 | 0.82 | 92 | empty |
| 2 | 145 | 0.61 | 0.85 | 31 | empty |
| 3 | 149 | 0.52 | 0.79 | 14 | empty |
| 4 | 57 | 0.34 | 0.78 | 21 | empty |
Interfaces
1 interface between chains.
- A–B · 676 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 6DTT · Apo T. maritima MalE2 · 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 Q9S5Y1
- Elsewhere: RCSB PDB 6DTT · PDBe 6DTT · UniProt Q9S5Y1
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