qFit model
PDB 5JBA|dpdb_8gh7zovy
qFit model
Crystal structure of factor IXa variant V16I K98T Y177T I212V in complex with PPACK
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,818
- Residues
- 278
- Protein chains
- 2
- Alternate-location fraction
- 82.37%
- Ligands
- 0G6, CA, DMS
Evaluations
R-work
0.194
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations