
qFit model
PDB 4X1P|dpdb_i58yyite

qFit model
The crystal structure of mupain-1-17 in complex with murinised human uPA at pH4.6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,516
- Residues
- 237
- Protein chains
- 2
- Alternate-location fraction
- 67.93%
- Ligands
- DAL, MRZ, PGE, SO4
Evaluations
R-work
0.175
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations