Research workbench
Crystal structure of the MEP2 mutant DELTA442 from candida albicans
Analyse Crystal structure of the MEP2 mutant DELTA442 from candida albicans in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5AID
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MEP2
- UniProt
- Q59UP8
- Pockets
- 2 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MEP2 | protein | 398 | 62% helix, 1% strand | Q59UP8 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.63 | 0.80 | 39 | empty |
| 2 | 258 | 0.57 | 0.78 | 28 | empty |
Compared structures
- 5AID · Crystal structure of the Mep2 mutant delta442 from Candida albicans · 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 Q59UP8
- Elsewhere: RCSB PDB 5AID · PDBe 5AID · UniProt Q59UP8
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