Deposited model
PDB 6YG0|dpdb_ioq5rmos
Deposited model
Crystal structure of S287D,T291D MKK7 (MAP2K7), apo form
- Program
- REFMAC 5.8.0230
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Chaikuad, A., Knapp, S., Structural Genomics Consortium (SGC)
- Atoms
- 2,318
- Residues
- 280
- Protein chains
- 1
- Unmodeled fraction
- 8.79%
Evaluations
R-work
0.194
R-free
0.245
Clashscore
3.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations