qFit model
PDB 5JB9|dpdb_smgxsr4g
qFit model
Crystal structure of factor IXa K98T variant in complex with PPACK
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,664
- Residues
- 278
- Protein chains
- 2
- Alternate-location fraction
- 79.14%
- Ligands
- 0G6, CA, DMS
Evaluations
R-work
0.178
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations