Magnesium in PDB 6uvq: Crystal Structure of Apo Atmm

The structure of Crystal Structure of Apo Atmm, PDB code: 6uvq was solved by S.K.Alvarado, Z.Wang, M.D.Miller, J.S.Thorson, G.N.Philips Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.41 / 1.84
Space group	P 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	69.463, 52.997, 70.842, 90.00, 93.34, 90.00
R / Rfree (%)	18.1 / 22.4

The binding sites of Magnesium atom in the Crystal Structure of Apo Atmm (pdb code 6uvq). 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 Apo Atmm, PDB code: 6uvq:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of Apo Atmm


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 Apo Atmm within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg302 b:33.5 occ:1.00 O A:HOH569 2.0 37.0 1.0 O A:HOH419 2.0 28.1 1.0 O A:HOH480 2.0 32.9 1.0 O A:HOH473 2.0 29.8 1.0 O A:HOH454 2.0 27.9 1.0 OD1 A:ASN22 2.5 39.9 1.0 CG A:ASN22 3.5 30.5 1.0 HE2 A:HIS136 3.5 30.1 1.0 HD22 A:ASN22 3.8 35.4 1.0 O A:HOH424 3.9 33.3 1.0 HA A:ASN22 3.9 28.8 1.0 HB3 A:GLU132 4.0 50.0 1.0 OE1 A:GLU132 4.0 26.4 1.0 ND2 A:ASN22 4.0 29.5 1.0 O A:GLY17 4.1 26.4 1.0 O A:ILE23 4.1 33.0 1.0 HE1 A:HIS135 4.1 32.1 1.0 O A:HOH559 4.3 30.0 1.0 O A:HOH496 4.3 33.8 1.0 NE2 A:HIS136 4.3 25.1 1.0 O A:GLU132 4.3 28.1 1.0 O A:HOH455 4.4 32.7 1.0 O A:HOH562 4.4 54.3 1.0 CA A:ASN22 4.5 24.0 1.0 CB A:ASN22 4.5 23.8 1.0 C A:ASN22 4.6 33.4 1.0 H A:ILE23 4.6 35.0 1.0 N A:ILE23 4.6 29.2 1.0 O A:HOH541 4.6 44.4 1.0 HA A:HIS24 4.7 35.1 1.0 C A:ILE23 4.8 34.0 1.0 CE1 A:HIS135 4.8 26.7 1.0 NE2 A:HIS135 4.8 24.3 1.0 HE2 A:PHE162 4.8 33.3 1.0 HD21 A:ASN22 4.8 35.4 1.0 CB A:GLU132 4.9 41.6 1.0 HB2 A:ASN22 4.9 28.6 1.0 O A:HOH532 5.0 39.5 1.0 HE1 A:HIS136 5.0 34.6 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of Apo Atmm


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 Apo Atmm within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg302 b:35.7 occ:1.00 O B:HOH560 2.0 35.3 1.0 O B:HOH479 2.0 38.1 1.0 O B:HOH485 2.0 34.2 1.0 O B:HOH429 2.0 26.9 1.0 O B:HOH455 2.0 32.2 1.0 OD1 B:ASN22 2.5 46.1 1.0 HE2 B:HIS136 3.5 31.2 1.0 CG B:ASN22 3.5 43.1 1.0 O B:HOH415 3.8 39.0 1.0 HA B:ASN22 3.9 28.3 1.0 OE1 B:GLU132 3.9 30.1 1.0 HB3 B:GLU132 3.9 39.8 1.0 HD21 B:ASN22 4.0 33.1 1.0 O B:ILE23 4.1 34.0 1.0 O B:GLY17 4.1 26.6 1.0 ND2 B:ASN22 4.2 27.6 1.0 HE1 B:HIS135 4.2 28.1 1.0 O B:HOH517 4.2 33.2 1.0 HE2 B:HIS135 4.3 36.4 1.0 O B:HOH559 4.3 30.8 1.0 NE2 B:HIS136 4.3 26.0 1.0 O B:GLU132 4.3 30.6 1.0 O B:HOH500 4.4 39.4 1.0 CA B:ASN22 4.5 23.6 1.0 O B:HOH546 4.5 36.4 1.0 C B:ASN22 4.6 38.2 1.0 O B:HOH547 4.6 46.4 1.0 H B:ILE23 4.6 38.0 1.0 CB B:ASN22 4.6 28.5 1.0 HA B:HIS24 4.6 30.5 1.0 N B:ILE23 4.6 31.7 1.0 C B:ILE23 4.7 36.2 1.0 CE1 B:HIS135 4.8 23.4 1.0 NE2 B:HIS135 4.8 30.3 1.0 HE2 B:PHE162 4.9 39.4 1.0 CB B:GLU132 4.9 33.2 1.0 HE1 B:HIS136 4.9 33.5 1.0 HD22 B:ASN22 4.9 33.1 1.0 O B:ASN22 5.0 58.6 1.0

S.K.Alvarado, M.D.Miller, J.S.Thorson, G.N.Philips Jr.. Apo Atmm To Be Published.