qFit model
PDB 5U6V|dpdb_umiaj6zp
qFit model
X-ray crystal structure of 1,2,3-triazolobenzodiazepine in complex with BRD2(D2)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,990
- Residues
- 109
- Protein chains
- 1
- Alternate-location fraction
- 87.16%
- Ligands
- 7WY, EDO
Evaluations
R-work
0.144
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations