qFit model
PDB 1PPP|dpdb_d1xtdo10
qFit model
CRYSTAL STRUCTURE OF PAPAIN-E64-C COMPLEX. BINDING DIVERSITY OF E64-C TO PAPAIN S2 AND S3 SUBSITES
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,843
- Residues
- 212
- Protein chains
- 1
- Alternate-location fraction
- 95.28%
- Ligands
- E6C, MOH
Evaluations
R-work
0.210
R-free
0.258
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations