Deposited model
PDB 8PM3|dpdb_fnyuwppb
Deposited model
Crystal structure of MAP2K6 with a covalent compound GCL94
- Program
- REFMAC 5.8.0411
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Wang, G.Q., Seidler, N., Roehm, S., Gehringer, M., Knapp, S., Structural Genomics Consortium (SGC)
- Atoms
- 9,087
- Residues
- 1,090
- Protein chains
- 4
- Unmodeled fraction
- 6.03%
- Ligand
- ZLE
Evaluations
R-work
0.196
R-free
0.236
Clashscore
4.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations