qFit model
PDB 4B7D|dpdb_v8t2lpys
qFit model
PikC bound to the 10-DML analog with the 3-(N,N-dimethylamino) propanoate anchoring group
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,186
- Residues
- 786
- Protein chains
- 2
- Alternate-location fraction
- 5.98%
- Ligands
- GOL, HEM, QLE
Evaluations
R-work
0.204
R-free
0.248
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations