Research workbench
Crystal structure of galleria mellonella silk protease inhibitor 2
Analyse Crystal structure of galleria mellonella silk protease inhibitor 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4HGU
- Type
- protein
- Length
- 40 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Silk protease inhibitor 2
- UniProt
- Q968S7
- Ligands
- NA
Structure
x-ray diffraction · 1 distinct chain · 18% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Silk protease inhibitor 2 | protein | 40 | 18% helix, 23% strand | Q968S7 |
Ligands and binding sites
- NA · Sodium ion · metal · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 4HGU · Crystal Structure of Galleria mellonella Silk Protease Inhibitor 2 · 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 Q968S7
- Elsewhere: RCSB PDB 4HGU · PDBe 4HGU · UniProt Q968S7
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