qFit model
PDB 5XXH|dpdb_vuyybqqy
qFit model
Crystal Structure Analysis of the CBP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,310
- Residues
- 117
- Protein chains
- 1
- Alternate-location fraction
- 93.16%
- Ligands
- E0D, EDO, MG
Evaluations
R-work
0.153
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations