Research workbench
The crystal structure of glleurs-CP1
Analyse The crystal structure of glleurs-CP1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3PZ6
- Type
- protein
- Length
- 1,581 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A8BY54
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 279 | — | A8BY54 |
| B | — | protein | 278 | — | A8BY54 |
| C | — | protein | 256 | — | A8BY54 |
| D | — | protein | 254 | — | A8BY54 |
| E | — | protein | 255 | — | A8BY54 |
| F | — | protein | 259 | — | A8BY54 |
Compared structures
- 3PZ6 · The crystal structure of GlLeuRS-CP1 · 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 A8BY54
- Elsewhere: RCSB PDB 3PZ6 · PDBe 3PZ6 · UniProt A8BY54
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