MolNFT v1 · #187278 · protein
Crystal structure of hydrophobin SC16, P21212
7S7S: “Crystal structure of hydrophobin SC16, P21212”. X-ray diffraction. MolNFT v1 #187278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7S7S
- Type
- protein
- Length
- 81 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hydrophobin
- UniProt
- D8QCG9
Structure
x-ray diffraction · 1 distinct chain · 19% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydrophobin | protein | 81 | 19% helix, 38% strand | D8QCG9 |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 7S7S · Crystal structure of hydrophobin SC16, P21212 · 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 7S7S · PDBe 7S7S · UniProt D8QCG9
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