Ensemble refinement model
PDB 4OEO|dpdb_0ysduxve
Ensemble refinement model
High resolution crystal structure of the unliganded ZO-1 PDZ1 domain
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 79,387
- Residues
- 282
- Protein chains
- 3
- Alternate-location fraction
- 0%
- Ligands
- 12P, ACT, SO4
Evaluations
R-work
0.228
R-free
0.293
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations