qFit model
PDB 6PHO|dpdb_h4024lps
qFit model
Crystal structure of glucagon analog with selenomethionine substitutions at position 1 and 27 in space group I41 at 1.42 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 698
- Residues
- 25
- Protein chains
- 1
- Alternate-location fraction
- 92%
- Ligand
- MSE
Evaluations
R-work
0.177
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations