qFit model
PDB 2VZM|dpdb_2gp4ce9u
qFit model
Crystal structure of the narbomycin-bound PikC D50N mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 10,658
- Residues
- 789
- Protein chains
- 2
- Alternate-location fraction
- 53.49%
- Ligands
- HEM, NRB
Evaluations
R-work
0.158
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations