MolNFT v1 · #92237 · protein
Group B streptococcus pilus island 1 sortase C2
4G1H · Sortase family protein: “Group B streptococcus pilus island 1 sortase C2”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.26). MolNFT v1 #92237 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4G1H
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sortase family protein
- UniProt
- Q8E0S6
- Ligands
- CA
- Pockets
- 1 · best druggability 0.26
Structure
x-ray diffraction · 1 distinct chain · 20% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sortase family protein | protein | 176 | 20% helix, 34% strand | Q8E0S6 |
Ligands and binding sites
- CA · Calcium ion · metal · 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 | 51 | 0.26 | 0.73 | 12 | empty |
Compared structures
- 4G1H · Group B Streptococcus Pilus Island 1 Sortase C2 · 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 Q8E0S6
- Elsewhere: RCSB PDB 4G1H · PDBe 4G1H · UniProt Q8E0S6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.