qFit model
PDB 8WGF|dpdb_elkwap8t
qFit model
The Crystal Structure of JNK3 from Biortus.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,071
- Residues
- 345
- Protein chains
- 1
- Alternate-location fraction
- 2.32%
- Ligands
- ANP, MG
Evaluations
R-work
0.217
R-free
0.261
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations