qFit model
PDB 1MBO|dpdb_keukbes8
qFit model
Structure and refinement of oxymyoglobin at 1.6 angstroms resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,243
- Residues
- 153
- Protein chains
- 1
- Alternate-location fraction
- 96.08%
- Ligands
- HEM, OXY, SO4
Evaluations
R-work
0.124
R-free
0.167
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations