MolNFT v1 · #178837 · protein
Crystal structure of the substrate-binding domain of E. COLI dnak in complex with the peptide rgntlvivsr
7JN8 · Chaperone protein dnak: “Crystal structure of the substrate-binding domain of E. COLI dnak in complex with the peptide rgntlvivsr”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.59). MolNFT v1 #178837 on…
- PDB
- 7JN8
- Type
- protein
- Length
- 219 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chaperone protein dnak; Alkaline phosphatase peptide
- EC
- 3.1.3.1
- UniProt
- P0A6Y8, P00634
- Ligands
- SO4
- Pockets
- 2 · best druggability 0.59
Structure
x-ray diffraction · 2 distinct chains · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein dnak | protein | 215 | 40% helix, 27% strand | P0A6Y8 |
| B | Alkaline phosphatase peptide (EC 3.1.3.1) | protein | 4 | 0% helix, 50% strand | P00634 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.59 | 0.85 | 20 | empty |
| 2 | 123 | 0.37 | 0.73 | 22 | SO4 |
Interfaces
1 interface between chains.
- A–B · 385 Ų buried · 4 hydrogen bonds · protein-protein
Compared structures
- 7JN8 · Crystal structure of the substrate-binding domain of E. coli DnaK in complex with the… · the same entry in another collection · chain A against A, TM-score 1.00
- P0A6Y8 · AlphaFold monomer V2.0 prediction for chaperone protein dnak (P0A6Y8) · a predicted model of the same protein · chain A against A, TM-score 0.47
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 P0A6Y8
- Every structure of UniProt P00634
- Elsewhere: RCSB PDB 7JN8 · PDBe 7JN8 · UniProt P0A6Y8 · UniProt P00634
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