qFit model
PDB 7ORF|dpdb_zavtnc8u
qFit model
Crystal structure of JNK3 in complex with FMU-001-367 (compound 1)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,984
- Residues
- 351
- Protein chains
- 1
- Alternate-location fraction
- 59.26%
- Ligands
- 0G3, EDO, MES
Evaluations
R-work
0.162
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations