Rerefined model

PDB 6PHP|dpdb_y1xct6ch

Rerefined 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
Refinement
Atoms
231
Residues
22
Protein chains
1
Alternate-location fraction
4.55%
Ligand
4BF

Evaluations

R-work
0.217
R-free
0.270
Clashscore
2.4

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