qFit model
PDB 6EQ9|dpdb_cn7hj8v1
qFit model
Crystal structure of JNK3 in complex with AMP-PCP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,489
- Residues
- 681
- Protein chains
- 2
- Alternate-location fraction
- 38.91%
- Ligands
- ACP, C15, CL, CME, MG, NA, PEG
Evaluations
R-work
0.214
R-free
0.258
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations