Ensemble refinement model
PDB 6ZDA|dpdb_1k589i3v
Ensemble refinement model
Crystal structure of YTHDC1 M438A mutant complex with m6A
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 290,953
- Residues
- 329
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 6MD, SO4
Evaluations
R-work
0.188
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| YTHDC1 | 183 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations