Deposited model
PDB 1XUO|dpdb_ihu82app
Deposited model
X-ray structure of LFA-1 I-domain bound to a 1,4-diazepane-2,5-dione inhibitor at 1.8A resolution
- Program
- REFMAC 5.1.9999
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Wattanasin, S., Kallen, J., Myers, S., Guo, Q., Sabio, M., Ehrhardt, C., Albert, R., Hommel, U., Weckbecker, G., Welzenbach, K.
- Atoms
- 3,154
- Residues
- 356
- Protein chains
- 2
- Unmodeled fraction
- 5.32%
- Ligand
- MG
Evaluations
R-work
0.184
R-free
0.214
Clashscore
2.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations