qFit model
PDB 4N4G|dpdb_hfgmqxnc
qFit model
Crystal structure of the Bromo-PWWP of the mouse zinc finger MYND-type containing 11 isoform alpha
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,331
- Residues
- 209
- Protein chains
- 1
- Alternate-location fraction
- 73.68%
- Ligands
- PO4, ZN
Evaluations
R-work
0.201
R-free
0.254
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations