qFit model
PDB 6ETT|dpdb_zypmkewf
qFit model
Crystal structure of KDM4D with tetrazole compound 4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,626
- Residues
- 329
- Protein chains
- 1
- Alternate-location fraction
- 78.12%
- Ligands
- BXH, CL, EDO, NA, NI, SO4, ZN
Evaluations
R-work
0.146
R-free
0.164
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations