Magnesium in PDB 1h7u: HPMS2-Atpgs

The structure of HPMS2-Atpgs, PDB code: 1h7u was solved by A.Guarne, M.S.Junop, W.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.45 / 2.70
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	74.357, 73.868, 136.120, 90.00, 90.00, 90.00
R / Rfree (%)	23.7 / 27

The binding sites of Magnesium atom in the HPMS2-Atpgs (pdb code 1h7u). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the HPMS2-Atpgs, PDB code: 1h7u:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the HPMS2-Atpgs


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of HPMS2-Atpgs within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1365 b:45.3 occ:1.00 O1A A:AGS1366 2.4 67.5 1.0 O3B A:AGS1366 2.6 83.3 1.0 O3G A:AGS1366 2.7 89.5 1.0 OD1 A:ASN45 2.7 40.5 1.0 O3A A:AGS1366 3.3 71.6 1.0 PA A:AGS1366 3.3 66.7 1.0 O1B A:AGS1366 3.3 79.5 1.0 PG A:AGS1366 3.4 89.6 1.0 PB A:AGS1366 3.4 75.8 1.0 CG A:ASN45 3.5 36.4 1.0 OE1 A:GLU41 3.5 67.3 1.0 ND2 A:ASN45 3.8 36.4 1.0 O5' A:AGS1366 3.9 63.6 1.0 O A:GLU41 4.0 49.9 1.0 S1G A:AGS1366 4.2 93.7 1.0 O2G A:AGS1366 4.6 90.7 1.0 CD A:GLU41 4.6 61.8 1.0 CB A:ASN45 4.7 33.4 1.0 O2A A:AGS1366 4.8 66.0 1.0 CA A:ASN45 4.8 35.3 1.0 N A:ASN45 4.8 36.9 1.0 C A:GLU41 4.9 48.3 1.0 C5' A:AGS1366 5.0 57.3 1.0

Magnesium binding site 2 out of 2 in the HPMS2-Atpgs


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of HPMS2-Atpgs within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg1365 b:45.9 occ:1.00 OD1 B:ASN45 2.7 44.9 1.0 O3G B:AGS1366 2.8 0.1 1.0 O3B B:AGS1366 2.8 91.5 1.0 ND2 B:ASN45 3.0 41.2 1.0 CG B:ASN45 3.0 41.9 1.0 O1A B:AGS1366 3.1 72.8 1.0 PG B:AGS1366 3.4 99.1 1.0 O3A B:AGS1366 3.5 78.6 1.0 PA B:AGS1366 3.7 72.1 1.0 PB B:AGS1366 3.9 84.1 1.0 O B:GLU41 3.9 49.2 1.0 O5' B:AGS1366 4.1 71.9 1.0 CB B:ASN45 4.2 40.5 1.0 O1B B:AGS1366 4.3 83.8 1.0 OE1 B:GLU41 4.3 53.8 1.0 CA B:ASN45 4.4 40.3 1.0 CB B:ALA110 4.4 56.4 1.0 S1G B:AGS1366 4.4 0.1 1.0 N B:ASN45 4.5 39.4 1.0 O2G B:AGS1366 4.6 97.5 1.0 C B:GLU41 4.7 49.0 1.0 CB B:GLU41 4.9 51.8 1.0 CA B:GLU41 4.9 49.9 1.0

A.Guarne, M.S.Junop, W.Yang. Structure and Function of the N-Terminal 40 kDa Fragment of Human PMS2: A Monomeric Ghl Atpase Embo J. V. 20 5521 2001.
ISSN: ISSN 0261-4189
PubMed: 11574484
DOI: 10.1093/EMBOJ/20.19.5521