Ensemble refinement model

PDB 6PHP|dpdb_y1xct6ch

Ensemble refinement 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
Ensemble
Purpose
Refinement
Atoms
21,977
Residues
22
Protein chains
1
Alternate-location fraction
0%
Ligand
4BF

Evaluations

R-work
0.206
R-free
0.217
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glucagon29
  • ConstructUNP residues 53-81
  • MutationsF6BrF F22BrF

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations