Rerefined model
PDB 9C0O|dpdb_0vmg6kvl
Rerefined model
Crystal structure of DmCfp1 PHD finger bound to H3K4me3
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 732
- Residues
- 71
- Protein chains
- 2
- Alternate-location fraction
- 7.04%
- Ligands
- DMS, M3L, SO4, ZN
Evaluations
R-work
0.173
R-free
0.203
Clashscore
4.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations