Deposited model
PDB 2QG1|dpdb_cbbsh7ni
Deposited model
Crystal structure of the 11th PDZ domain of MPDZ (MUPP1)
- Program
- REFMAC 5.3.0037
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Papagrigoriou, E., Salah, E., Phillips, C., Savitsky, P., Boisguerin, P., Oschkinat, H., Gileadi, C., Yang, X., Elkins, J.M., Ugochukwu, E., Bunkoczi, G., Uppenberg, J., Sundstrom, M., Arrowsmith, C.H., Weigelt, J., Edwards, A., von Delft, F., Doyle, D., Structural Genomics Consortium (SGC)
- Atoms
- 804
- Residues
- 89
- Protein chains
- 1
- Unmodeled fraction
- 3.26%
Evaluations
R-work
0.169
R-free
0.234
Clashscore
4.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations