Research workbench
Emfourin (M4IN) from serratia proteamaculans, M4 family peptidase inhibitor
Analyse Emfourin (M4IN) from serratia proteamaculans, M4 family peptidase inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6ZYG
- Type
- protein
- Length
- 113 residues
- Chains
- 1
- Method
- solution nmr; solution scattering
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protealysin-associated protein
- UniProt
- A0A1X9WII3
- Pockets
- 3 · best druggability 0.49
Structure
solution nmr; solution scattering · 1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protealysin-associated protein | protein | 113 | 30% helix, 31% strand | A0A1X9WII3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.49 | 0.81 | 21 | empty |
| 2 | 73 | 0.44 | 0.81 | 18 | empty |
| 3 | 94 | 0.42 | 0.78 | 21 | empty |
Compared structures
- 6ZYG · Emfourin (M4in) from Serratia proteamaculans, M4 family peptidase inhibitor · 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 A0A1X9WII3
- Elsewhere: RCSB PDB 6ZYG · PDBe 6ZYG · UniProt A0A1X9WII3
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