Ensemble refinement model
PDB 1N0Y|dpdb_qkj6m0jf
Ensemble refinement model
Crystal Structure of Pb-bound Calmodulin
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 49,015
- Residues
- 166
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACT, CAC, PB
Evaluations
R-work
0.225
R-free
0.244
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations