
qFit model
PDB 1TM5|dpdb_dhri1u42

qFit model
crystal structure of the complex of subtilisin BPN' with chymotrypsin inhibitor 2 M59A mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,894
- Residues
- 344
- Protein chains
- 2
- Alternate-location fraction
- 96.22%
- Ligands
- 1PE, CA, CIT, NA
Evaluations
R-work
0.133
R-free
0.158
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations