
qFit model
PDB 9C0O|dpdb_0vmg6kvl

qFit model
Crystal structure of DmCfp1 PHD finger bound to H3K4me3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 692
- Residues
- 71
- Protein chains
- 2
- Alternate-location fraction
- 1.41%
- Ligands
- DMS, M3L, SO4, ZN
Evaluations
R-work
0.169
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations