qFit model
PDB 7PJB|dpdb_zi7kiyae
qFit model
Crystal structure of YTHDC1 with compound PSI_DC1_004
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,761
- Residues
- 326
- Protein chains
- 2
- Alternate-location fraction
- 66.56%
- Ligands
- 7RX, GOL, SO4
Evaluations
R-work
0.185
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations