qFit model
PDB 4S32|dpdb_b4ij5xrh
qFit model
Crystal structure of ERK2 AMP-PNP complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,788
- Residues
- 346
- Protein chains
- 1
- Alternate-location fraction
- 22.83%
- Ligands
- ANP, MG, SO4
Evaluations
R-work
0.197
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations