qFit model
PDB 8EDE|dpdb_qwgbajbo
qFit model
Crystal structure of covalent inhibitor 2-chloro-N'-(N-(4-chlorophenyl)-N-methylglycyl)acetohydrazide bound to Ubiquitin C-terminal Hydrolase-L1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,228
- Residues
- 438
- Protein chains
- 2
- Alternate-location fraction
- 83.33%
- Ligands
- SO4, WEU
Evaluations
R-work
0.225
R-free
0.293
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations