
qFit model
PDB 4X34|dpdb_f9x7dojf

qFit model
Crystal structure of the 53BP1 tandem tudor domain in complex with p53K381acK382me2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,446
- Residues
- 253
- Protein chains
- 4
- Alternate-location fraction
- 3.95%
- Ligands
- ALY, MLY
Evaluations
R-work
0.185
R-free
0.230
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations