qFit model
PDB 3ELJ|dpdb_q4sqbz2x
qFit model
Jnk1 complexed with a bis-anilino-pyrrolopyrimidine inhibitor.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,812
- Residues
- 347
- Protein chains
- 1
- Alternate-location fraction
- 90.49%
- Ligand
- GS7
Evaluations
R-work
0.154
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations