qFit model
PDB 1N0Y|dpdb_qkj6m0jf
qFit model
Crystal Structure of Pb-bound Calmodulin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,556
- Residues
- 166
- Protein chains
- 2
- Alternate-location fraction
- 77.71%
- Ligands
- ACT, CAC, PB
Evaluations
R-work
0.195
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations