Research workbench
Crystal structure of CRY78AA
Analyse Crystal structure of CRY78AA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7Y78
- Type
- protein
- Length
- 1,360 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A3S6Q0Y2
- Ligands
- NH4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 340 | — | A0A3S6Q0Y2 |
| B | — | protein | 341 | — | A0A3S6Q0Y2 |
| C | — | protein | 340 | — | A0A3S6Q0Y2 |
| D | — | protein | 339 | — | A0A3S6Q0Y2 |
Ligands and binding sites
- NH4 · Ammonium ion · ion · 4 copies · chains A, D
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, D, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7Y78 · Crystal structure of Cry78Aa · 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 A0A3S6Q0Y2
- Elsewhere: RCSB PDB 7Y78 · PDBe 7Y78 · UniProt A0A3S6Q0Y2
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