qFit model
PDB 4ZQL|dpdb_xmq1w08t
qFit model
Crystal structure of TRIM24 with 3,4-dimethoxy-N-(6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)benzenesulfonamide inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,852
- Residues
- 353
- Protein chains
- 2
- Alternate-location fraction
- 95.75%
- Ligands
- 1PE, 4QH, DMS, SO4, ZN
Evaluations
R-work
0.150
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations