Research workbench
Crystal structure analysis of amfpi-1, fungal protease inhibitor from antheraea mylitta
Analyse Crystal structure analysis of amfpi-1, fungal protease inhibitor from antheraea… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3BT4
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fungal protease inhibitor-1
- UniProt
- B0JFB8
Structure
x-ray diffraction · 1 distinct chain · 12% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fungal protease inhibitor-1 | protein | 85 | 12% helix, 32% strand | B0JFB8 |
Ligands and binding sites
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 6 disulfide (disulfide).
Compared structures
- 3BT4 · Crystal Structure Analysis of AmFPI-1, fungal protease inhibitor from Antheraea mylitta · the same entry in another collection · chain A against A, TM-score 1.00
- B0JFB8 · AlphaFold monomer V2.0 prediction for fungal protease inhibitor-1 (B0JFB8) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 B0JFB8
- Elsewhere: RCSB PDB 3BT4 · PDBe 3BT4 · UniProt B0JFB8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.