Research workbench
Crystal structure of mupz from pseudomonas fluorescens
Analyse Crystal structure of mupz from pseudomonas fluorescens in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6FXD
- Type
- protein
- Length
- 249 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mupz
- UniProt
- H7CRF0
- Pockets
- 3 · best druggability 0.73
Structure
x-ray diffraction · 2 distinct chains · 35% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mupz | protein | 128 | 35% helix, 34% strand | H7CRF0 |
| B | Mupz | protein | 121 | 35% helix, 36% strand | H7CRF0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.73 | 0.88 | 27 | empty |
| 2 | 173 | 0.66 | 0.85 | 23 | empty |
| 3 | 114 | 0.55 | 0.83 | 30 | empty |
Interfaces
1 interface between chains.
- A–B · 1949 Ų buried · 44 hydrogen bonds · protein-protein
Compared structures
- 6FXD · Crystal structure of MupZ from Pseudomonas fluorescens · 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 H7CRF0
- Elsewhere: RCSB PDB 6FXD · PDBe 6FXD · UniProt H7CRF0
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