Research workbench
NMR solution structure of the sylf domain of burkholderia pseudomallei BPSL1445
Analyse NMR solution structure of the sylf domain of burkholderia pseudomallei BPSL1445 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7OFN
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lipoprotein
- UniProt
- A0A069B8F8
- Pockets
- 2 · best druggability 0.34
Structure
solution nmr · 1 distinct chain · 28% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein | protein | 163 | 28% helix, 33% strand | A0A069B8F8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.34 | 0.76 | 15 | empty |
| 2 | 55 | 0.32 | 0.77 | 15 | empty |
Compared structures
- 7OFN · NMR solution structure of the SYLF domain of Burkholderia pseudomallei BPSL1445 · 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 A0A069B8F8
- Elsewhere: RCSB PDB 7OFN · PDBe 7OFN · UniProt A0A069B8F8
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