Research workbench
Pere NMR structure of maltodextrin-binding protein
Analyse Pere NMR structure of maltodextrin-binding protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2KLF
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Maltose-binding periplasmic protein
- UniProt
- P0AEX9
- Pockets
- 6 · best druggability 0.78
Structure
solution nmr · 1 distinct chain · 41% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Maltose-binding periplasmic protein | protein | 370 | 41% helix, 13% strand | P0AEX9 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 575 | 0.78 | 0.84 | 74 | empty |
| 2 | 293 | 0.73 | 0.86 | 51 | empty |
| 3 | 165 | 0.65 | 0.85 | 32 | empty |
| 4 | 82 | 0.63 | 0.90 | 24 | empty |
| 5 | 182 | 0.56 | 0.80 | 30 | empty |
Compared structures
- 2KLF · PERE NMR structure of maltodextrin-binding protein · 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 P0AEX9
- Elsewhere: RCSB PDB 2KLF · PDBe 2KLF · UniProt P0AEX9
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