qFit model
PDB 7PJ7|dpdb_7pmdd0rt
qFit model
Crystal structure of YTHDC1 with compound DHU_DC1_222
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,903
- Residues
- 328
- Protein chains
- 2
- Alternate-location fraction
- 74.7%
- Ligands
- 7RN, SO4
Evaluations
R-work
0.175
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations