MolNFT v1 · #107743 · protein
Structure of the S-layer protein sbsc, domains 5-6
4UJ7 · Surface layer protein: “Structure of the S-layer protein sbsc, domains 5-6”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.36). MolNFT v1 #107743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4UJ7
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Surface layer protein
- UniProt
- O68840
- Ligands
- CA
- Pockets
- 1 · best druggability 0.36
Structure
x-ray diffraction · 1 distinct chain · 2% helix, 59% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Surface layer protein | protein | 208 | 2% helix, 59% strand | O68840 |
Ligands and binding sites
- CA · Calcium ion · metal · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.36 | 0.77 | 14 | empty |
Compared structures
- 4UJ7 · Structure of the S-layer protein SbsC, domains 5-6 · 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 O68840
- Elsewhere: RCSB PDB 4UJ7 · PDBe 4UJ7 · UniProt O68840
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