MolNFT v1 · #187289 · protein
Crystal structure of hydrophobin SC16, C2221
7S86: “Crystal structure of hydrophobin SC16, C2221”. X-ray diffraction, 1 ligand (NA). MolNFT v1 #187289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7S86
- Type
- protein
- Length
- 83 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hydrophobin
- UniProt
- D8QCG9
- Ligands
- NA
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydrophobin | protein | 83 | 14% helix, 37% strand | D8QCG9 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 7S86 · Crystal structure of hydrophobin SC16, C2221 · 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 D8QCG9
- Elsewhere: RCSB PDB 7S86 · PDBe 7S86 · UniProt D8QCG9
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