Research workbench
Arbitrium receptor from a bacillus subtilis KATMIRA33 phage
Analyse Arbitrium receptor from a bacillus subtilis KATMIRA33 phage in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6S7L
- Type
- protein
- Length
- 784 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Arbitrium receptor; Gly-ile-val-arg-gly-ala
- Pockets
- 7 · best druggability 0.63
Structure
x-ray diffraction · 2 distinct chains · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Arbitrium receptor | protein | 386 | 74% helix, 0% strand | — |
| C, D | Gly-ile-val-arg-gly-ala | protein | 6 | 0% helix, 0% strand | — |
Ligands and binding sites
- GOL · Glycerol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 347 | 0.63 | 0.79 | 41 | empty |
| 2 | 292 | 0.61 | 0.79 | 42 | empty |
| 3 | 336 | 0.60 | 0.77 | 36 | empty |
| 4 | 110 | 0.50 | 0.81 | 18 | empty |
| 5 | 146 | 0.49 | 0.78 | 19 | empty |
Interfaces
3 interfaces between chains.
- A–B · 1083 Ų buried · 13 hydrogen bonds · protein-protein
- B–D · 625 Ų buried · 12 hydrogen bonds · protein-protein
- A–C · 619 Ų buried · 13 hydrogen bonds · protein-protein
Compared structures
- 6S7L · Arbitrium receptor from a Bacillus subtilis Katmira33 phage · 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
- Elsewhere: RCSB PDB 6S7L · PDBe 6S7L
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