Deposited model
PDB 8EDE|dpdb_qwgbajbo
Deposited model
Crystal structure of covalent inhibitor 2-chloro-N'-(N-(4-chlorophenyl)-N-methylglycyl)acetohydrazide bound to Ubiquitin C-terminal Hydrolase-L1
- Program
- PHENIX 1.12_2829
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Patel, R., Imhoff, R., Flaherty, D., Das, C.
- Atoms
- 3,670
- Residues
- 438
- Protein chains
- 2
- Unmodeled fraction
- 1.79%
- Ligand
- WEU
Evaluations
R-work
0.193
R-free
0.227
Clashscore
7.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations