Research workbench
The solution NMR structure of E. COLI apo-hisj
Analyse The solution NMR structure of E. COLI apo-hisj in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2M8C
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cationic amino acid ABC transporter, periplasmic binding protein
- UniProt
- C9QQM5
- Pockets
- 2 · best druggability 0.64
Structure
solution nmr · 1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cationic amino acid ABC transporter, periplasmic binding protein | protein | 238 | 39% helix, 18% strand | C9QQM5 |
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 | 402 | 0.64 | 0.78 | 40 | empty |
| 2 | 54 | 0.36 | 0.79 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 2M8C · The solution NMR structure of E. coli apo-HisJ · 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 C9QQM5
- Elsewhere: RCSB PDB 2M8C · PDBe 2M8C · UniProt C9QQM5
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