qFit model
PDB 7YXE|dpdb_ps6rv1af
qFit model
Crystal structure of YTHDF2 with compound ZA_143
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,220
- Residues
- 296
- Protein chains
- 2
- Alternate-location fraction
- 82.77%
- Ligands
- GOL, I82, NA, SO4
Evaluations
R-work
0.194
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations