qFit model
PDB 7PJA|dpdb_gtff9dvv
qFit model
Crystal structure of YTHDC1 with compound PSI_DC1_002
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,209
- Residues
- 328
- Protein chains
- 2
- Alternate-location fraction
- 87.8%
- Ligands
- 7RE, GOL, SO4
Evaluations
R-work
0.227
R-free
0.290
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations