qFit model
PDB 4OT5|dpdb_sik7dfak
qFit model
Crystal structure of BTK kinase domain complexed with 4-tert-Butyl-N-(3-{8-[4-(4-methyl-piperazine-1-carbonyl)-phenylamino]-imidazo[1,2-a]pyrazin-6-yl}-phenyl)-benzamide
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,053
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 65.4%
- Ligands
- 481, DMS
Evaluations
R-work
0.152
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations