Sodium in PDB 6phn: Crystal Structure of Glucagon Analog Composed of D-Amino Acids with Mono-Stereoinversion at Position 23 (L-VAL23) in Space Group I41 at 1.33 A Resolution

The structure of Crystal Structure of Glucagon Analog Composed of D-Amino Acids with Mono-Stereoinversion at Position 23 (L-VAL23) in Space Group I41 at 1.33 A Resolution, PDB code: 6phn was solved by P.A.Mroz, G.Gonzalez-Gutierrez, R.D.Dimarchi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.25 / 1.33
Space group	I 41
Cell size a, b, c (Å), α, β, γ (°)	39.956, 39.956, 38.554, 90.00, 90.00, 90.00
R / Rfree (%)	16.1 / 19

The binding sites of Sodium atom in the Crystal Structure of Glucagon Analog Composed of D-Amino Acids with Mono-Stereoinversion at Position 23 (L-VAL23) in Space Group I41 at 1.33 A Resolution (pdb code 6phn). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Glucagon Analog Composed of D-Amino Acids with Mono-Stereoinversion at Position 23 (L-VAL23) in Space Group I41 at 1.33 A Resolution, PDB code: 6phn:

Sodium binding site 1 out of 1 in the Crystal Structure of Glucagon Analog Composed of D-Amino Acids with Mono-Stereoinversion at Position 23 (L-VAL23) in Space Group I41 at 1.33 A Resolution


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Glucagon Analog Composed of D-Amino Acids with Mono-Stereoinversion at Position 23 (L-VAL23) in Space Group I41 at 1.33 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Na101 b:46.0 occ:0.50 O A:HOH226 3.2 66.2 1.0 HD2 A:DTY10 3.4 14.9 1.0 HA A:DTH7 3.7 19.3 1.0 CD2 A:DTY10 3.7 12.4 1.0 HB3 A:DTY10 3.8 14.6 1.0 HG23 A:DTH7 3.9 22.6 1.0 HE1 A:DPN6 4.0 20.1 1.0 OG1 A:DTH7 4.0 20.4 1.0 O A:HOH201 4.1 42.3 1.0 CG A:DTY10 4.2 11.9 1.0 HD1 A:DPN6 4.3 18.8 1.0 CE2 A:DTY10 4.3 12.8 1.0 CB A:DTY10 4.4 12.2 1.0 HE2 A:DTY10 4.4 15.4 1.0 HB2 A:DTY10 4.4 14.6 1.0 CA A:DTH7 4.5 16.0 1.0 CG2 A:DTH7 4.6 18.8 1.0 CB A:DTH7 4.6 18.3 1.0 HG1 A:DTH7 4.6 24.5 1.0 HG21 A:DTH7 4.7 22.6 1.0 CE1 A:DPN6 4.7 16.7 1.0 CD1 A:DPN6 4.8 15.6 1.0

P.A.Mroz, G.Gonzalez-Gutierrez, R.D.Dimarchi. High Resolution X-Ray Structure of Glucagon and Selected Stereo-Inversed Analogs in Novel Crystallographic Packing Arrangement. To Be Published.