Magnesium in PDB 7aie: Crystal Structure of A Truncated Form of the KLC1-Tpr Domain ([A1-B5] Fragment) - Monoclinic Crystal Form

The structure of Crystal Structure of A Truncated Form of the KLC1-Tpr Domain ([A1-B5] Fragment) - Monoclinic Crystal Form, PDB code: 7aie was solved by J.Menetrey, P.Llinas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.33 / 3.29
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	71.49, 72.71, 110.87, 90, 90.05, 90
R / Rfree (%)	20.1 / 25

The binding sites of Magnesium atom in the Crystal Structure of A Truncated Form of the KLC1-Tpr Domain ([A1-B5] Fragment) - Monoclinic Crystal Form (pdb code 7aie). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of A Truncated Form of the KLC1-Tpr Domain ([A1-B5] Fragment) - Monoclinic Crystal Form, PDB code: 7aie:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of A Truncated Form of the KLC1-Tpr Domain ([A1-B5] Fragment) - Monoclinic Crystal Form


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 A Truncated Form of the KLC1-Tpr Domain ([A1-B5] Fragment) - Monoclinic Crystal Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg501 b:62.0 occ:1.00 OE1 A:GLU356 3.1 132.7 1.0 OE2 A:GLU357 3.6 129.2 1.0 OE1 A:GLU357 4.0 129.5 1.0 CD A:GLU357 4.2 127.0 1.0 CD A:GLU356 4.3 130.5 1.0 OE2 A:GLU356 4.7 133.5 1.0 CG A:LYS354 4.8 109.2 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of A Truncated Form of the KLC1-Tpr Domain ([A1-B5] Fragment) - Monoclinic Crystal Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of A Truncated Form of the KLC1-Tpr Domain ([A1-B5] Fragment) - Monoclinic Crystal Form within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg501 b:82.0 occ:1.00 OE1 B:GLU356 2.8 120.5 1.0 OE2 B:GLU357 3.6 129.9 1.0 CD B:GLU356 4.0 118.2 1.0 OE1 B:GLU357 4.2 129.1 1.0 CD B:GLU357 4.3 126.1 1.0 OE2 B:GLU356 4.4 121.0 1.0 CG B:LYS354 4.7 102.6 1.0 CA B:LYS354 5.0 101.4 1.0

J.Menetrey, P.Llinas. Structural Investigations of the Dynamics of the Tpr Domain of Kinesin Light Chain To Be Published.