Deposited model
PDB 1KWP|dpdb_daafkvwh
Deposited model
Crystal Structure of MAPKAP2
- Program
- CNX
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Meng, W., Swenson, L.L., Fitzgibbon, M.J., Hayakawa, K., ter Haar, E., Behrens, A.E., Fulghum, J.R., Lippke, J.A.
- Atoms
- 4,899
- Residues
- 632
- Protein chains
- 2
- Unmodeled fraction
- 21%
- Ligand
- HG
Evaluations
R-work
0.233
R-free
0.245
Clashscore
34.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations