MolNFT v1 · #111777 · protein
Peptaibol gichigamin isolated from tolypocladium SUP_5
4Z0W: “Peptaibol gichigamin isolated from tolypocladium SUP_5”. X-ray diffraction, 1 ligand (ACE). MolNFT v1 #111777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4Z0W
- Type
- protein
- Length
- 43 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Peptaibol gichigamin
- Ligands
- ACE
Structure
x-ray diffraction · 2 distinct chains · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptaibol gichigamin | protein | 21 | 67% helix, 0% strand | — |
| B | Peptaibol gichigamin | protein | 22 | 68% helix, 0% strand | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 406 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 24 modified, 2 covalent (nonstandard, covalent ligand).
Compared structures
- 4Z0W · Peptaibol gichigamin isolated from Tolypocladium sup_5 · 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 4Z0W · PDBe 4Z0W
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