qFit model
PDB 2XW9|dpdb_cx1rfwtf
qFit model
Crystal Structure of Complement Factor D mutant S183A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,072
- Residues
- 227
- Protein chains
- 1
- Alternate-location fraction
- 50.22%
- Ligand
- GOL
Evaluations
R-work
0.161
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations