Rerefined model

PDB 6PHO|dpdb_h4024lps

Rerefined 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
Refinement
Atoms
267
Residues
25
Protein chains
1
Alternate-location fraction
12%
Ligand
MSE

Evaluations

R-work
0.248
R-free
0.289
Clashscore
2.1

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glucagon29
  • ConstructUNP residues 53-81

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations