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Crystal structure at pH 7.0 of a potato sti-kunitz bi-functional inhibitor of serine and aspartic proteases in space group P4322 and pH 9.0
Analyse Crystal structure at pH 7.0 of a potato sti-kunitz bi-functional inhibitor of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5FNW
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Potato sti-kunitz bi-functional inhibitor E3AD_N19D
- Pockets
- 1 · best druggability 0.32
Structure
x-ray diffraction · 1 distinct chain · 5% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Potato sti-kunitz bi-functional inhibitor E3AD_N19D | protein | 185 | 5% helix, 38% strand | — |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.32 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 5FNW · Crystal structure at pH 7.0 of a potato STI-Kunitz bi-functional inhibitor of serine and… · 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
- Elsewhere: RCSB PDB 5FNW · PDBe 5FNW
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