qFit model
PDB 2E2Y|dpdb_un25dk7v
qFit model
Crystal Structure of F43W/H64D/V68I Myoglobin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,839
- Residues
- 154
- Protein chains
- 1
- Alternate-location fraction
- 18.83%
- Ligands
- GOL, HEM, SO4
Evaluations
R-work
0.135
R-free
0.166
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations