Rerefined model
PDB 6ZUC|dpdb_n91klhca
Rerefined model
X-RAY CRYSTAL STRUCTURE OF THE CsPYL1-Lig1-HAB1 TERNARY COMPLEX
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,970
- Residues
- 489
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CL, GOL, MN, QPZ
Evaluations
R-work
0.205
R-free
0.261
Clashscore
4.5
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| CSPYL1 | 209 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations