qFit model
PDB 8S0L|dpdb_g43v1tk4
qFit model
Crystal structure of the TMPRSS2 zymogen in complex with the nanobody A07
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,634
- Residues
- 499
- Protein chains
- 2
- Alternate-location fraction
- 6.61%
- Ligands
- CA, NAG
Evaluations
R-work
0.186
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations