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Crystal structure of MS5 from brassica napus
Analyse Crystal structure of MS5 from brassica napus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6L77
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MS5A
- UniProt
- A0A193DU83
- Pockets
- 1 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 24% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MS5A | protein | 214 | 24% helix, 42% strand | A0A193DU83 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.52 | 0.77 | 24 | empty |
Modifications
Observed in the structure: 5 modified (engineered).
Compared structures
- 6L77 · Crystal structure of MS5 from Brassica napus · 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 A0A193DU83
- Elsewhere: RCSB PDB 6L77 · PDBe 6L77 · UniProt A0A193DU83
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