qFit model
PDB 1ID0|dpdb_h4aiclxm
qFit model
CRYSTAL STRUCTURE OF THE NUCLEOTIDE BOND CONFORMATION OF PHOQ KINASE DOMAIN
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,139
- Residues
- 146
- Protein chains
- 1
- Alternate-location fraction
- 95.89%
- Ligands
- ANP, MG
Evaluations
R-work
0.157
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations