qFit model
PDB 4GSB|dpdb_li8sohxa
qFit model
Monoclinic crystal form of the apo-ERK2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,650
- Residues
- 343
- Protein chains
- 1
- Alternate-location fraction
- 89.21%
- Ligands
- CME, CSO, GOL, PGE, SO4
Evaluations
R-work
0.140
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations