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Magnesium in PDB 4e4s: Crystal Structure of Pika Gitrl

Protein crystallography data

The structure of Crystal Structure of Pika Gitrl, PDB code: 4e4s was solved by P.R.Kumar, R.Bhosle, J.Bonanno, S.Chowdhury, A.Gizzi, S.Glen, B.Hillerich, J.Hammonds, R.Seidel, R.Toro, S.G.Nathenson, S.C.Almo, New Yorkstructural Genomics Research Consortium (Nysgrc), Atoms-To-Animals:The Immune Function Network (Ifn), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.20 / 1.95
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 49.371, 164.588, 54.103, 90.00, 117.16, 90.00
R / Rfree (%) 14.7 / 17.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Pika Gitrl (pdb code 4e4s). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Pika Gitrl, PDB code: 4e4s:

Magnesium binding site 1 out of 1 in 4e4s

Go back to Magnesium Binding Sites List in 4e4s
Magnesium binding site 1 out of 1 in the Crystal Structure of Pika Gitrl


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Pika Gitrl within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg202

b:53.1
occ:1.00
OE2 F:GLU16 2.8 54.7 1.0
OD2 F:ASP32 3.4 36.2 1.0
CD F:GLU16 3.7 53.6 1.0
OE1 F:GLU16 3.9 56.2 1.0
OD1 F:ASP32 4.1 26.2 1.0
CG F:ASP32 4.2 29.0 1.0

Reference:

P.R.Kumar, R.Bhosle, J.Bonanno, S.Chowdhury, A.Gizzi, S.Glen, B.Hillerich, J.Hammonds, R.Seidel, R.Toro, S.G.Nathenson, S.C.Almo. Crystal Structure of Gitrl From Ochotona Princeps To Be Published.
Page generated: Mon Aug 11 11:56:30 2025

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