qFit model
PDB 6PHP|dpdb_y1xct6ch
qFit model
Crystal structure of glucagon analog with 4-bromo-phenylalanine substitutions at position 6 and 22 in space group I41 at 1.65 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 315
- Residues
- 22
- Protein chains
- 1
- Alternate-location fraction
- 54.55%
- Ligand
- 4BF
Evaluations
R-work
0.207
R-free
0.262
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations