MolNFT v1 · #153909 · protein
Sspb crystal structure
6JUF · Sspb protein: “Sspb crystal structure”. X-ray diffraction, 14 pockets (best druggability 0.77). MolNFT v1 #153909 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6JUF
- Type
- protein
- Length
- 684 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sspb protein
- UniProt
- B5GPM3
- Pockets
- 14 · best druggability 0.77
Structure
x-ray diffraction · 2 distinct chains · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | Sspb protein | protein | 340 | 49% helix, 12% strand | B5GPM3 |
| A | Sspb protein | protein | 344 | 50% helix, 12% strand | B5GPM3 |
Pockets
14 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.77 | 0.97 | 23 | empty |
| 2 | 372 | 0.67 | 0.81 | 47 | empty |
| 3 | 221 | 0.63 | 0.82 | 31 | empty |
| 4 | 173 | 0.57 | 0.81 | 33 | empty |
| 5 | 257 | 0.50 | 0.74 | 39 | empty |
Interfaces
1 interface between chains.
- B–A · 1347 Ų buried · 22 hydrogen bonds · protein-protein
Compared structures
- 6JUF · SspB crystal structure · the same entry in another collection · chain B against B, 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 B5GPM3
- Elsewhere: RCSB PDB 6JUF · PDBe 6JUF · UniProt B5GPM3
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