qFit model
PDB 7QHZ|dpdb_dtqputv0
qFit model
Crystal structure of KLK6 in complex with compound DKFZ917
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,182
- Residues
- 221
- Protein chains
- 1
- Alternate-location fraction
- 72.85%
- Ligands
- CI5, GOL
Evaluations
R-work
0.182
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations