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Sodium in PDB 4fka: High Resolution Structure of the Manganese Derivative of Insulin

Protein crystallography data

The structure of High Resolution Structure of the Manganese Derivative of Insulin, PDB code: 4fka was solved by B.Prugovecki, I.Pulic, M.Toth, D.Matkovic-Calogovic, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.28 / 1.08
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 81.700, 81.700, 33.730, 90.00, 90.00, 120.00
R / Rfree (%) 15.9 / 19.4

Other elements in 4fka:

The structure of High Resolution Structure of the Manganese Derivative of Insulin also contains other interesting chemical elements:

Manganese (Mn) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the High Resolution Structure of the Manganese Derivative of Insulin (pdb code 4fka). 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 High Resolution Structure of the Manganese Derivative of Insulin, PDB code: 4fka:

Sodium binding site 1 out of 1 in 4fka

Go back to Sodium Binding Sites List in 4fka
Sodium binding site 1 out of 1 in the High Resolution Structure of the Manganese Derivative of Insulin


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of High Resolution Structure of the Manganese Derivative of Insulin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na101

b:10.9
occ:1.00
O B:HOH213 2.7 20.3 1.0
O B:VAL2 2.8 5.6 1.0
N A:LEU13 2.8 4.1 1.0
CA A:SER12 3.5 4.2 1.0
CB B:PHE1 3.5 7.5 1.0
C B:VAL2 3.5 4.9 1.0
CB A:SER12 3.5 4.6 1.0
CG A:LEU13 3.6 6.1 1.0
C A:SER12 3.7 3.9 1.0
CB A:LEU13 3.7 4.7 1.0
CA A:LEU13 3.8 4.2 1.0
O B:PHE1 3.9 19.2 1.0
C B:PHE1 3.9 8.6 1.0
N B:VAL2 4.1 7.6 1.0
OD1 B:ASN3 4.1 13.6 1.0
N B:ASN3 4.2 5.1 1.0
O B:HOH264 4.3 42.3 1.0
CA B:ASN3 4.3 5.4 1.0
CA B:PHE1 4.4 8.0 1.0
CA B:VAL2 4.4 6.8 1.0
CD2 A:TYR14 4.4 7.9 1.0
O B:HOH234 4.5 22.6 1.0
CD1 A:LEU13 4.5 8.4 1.0
N A:TYR14 4.5 4.5 1.0
CD2 A:LEU13 4.6 6.5 1.0
OG A:SER12 4.6 4.9 1.0
CG B:PHE1 4.6 6.4 1.0
C A:LEU13 4.7 4.5 1.0
CE2 A:TYR14 4.7 9.2 1.0
NE2 B:GLN4 4.8 8.2 1.0
O A:SER12 4.8 4.2 1.0
N A:SER12 4.8 4.7 1.0
CD1 B:PHE1 4.9 10.3 1.0
O B:HOH254 4.9 29.7 1.0
CG B:GLN4 4.9 6.8 1.0
O A:CYS11 5.0 7.3 1.0

Reference:

B.Prugovecki, I.Pulic, M.Toth, D.Matkovic-Calogovic. High Resolution Structure of the Manganese Derivative of Insulin Croat.Chem.Acta V. 85 435 2012.
Page generated: Mon Oct 7 15:23:14 2024

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