Ensemble refinement model
PDB 1CLL|dpdb_8lrz51rn
Ensemble refinement model
CALMODULIN STRUCTURE REFINED AT 1.7 ANGSTROMS RESOLUTION
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 47,010
- Residues
- 144
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CA, EOH
Evaluations
R-work
0.210
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations