
qFit model
PDB 3TIW|dpdb_vxn6hcnc

qFit model
Crystal structure of p97N in complex with the C-terminus of gp78
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,911
- Residues
- 358
- Protein chains
- 4
- Alternate-location fraction
- 25.98%
- Ligand
- CL
Evaluations
R-work
0.158
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations