qFit model
PDB 1G29|dpdb_hbpx7dxw
qFit model
MALK
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 13,883
- Residues
- 744
- Protein chains
- 2
- Alternate-location fraction
- 91.4%
- Ligands
- CL, DIO, MG, NA, NH4, POP
Evaluations
R-work
0.181
R-free
0.228
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations