Magnesium in PDB 8is9: Crtmlike with One Fspp Molecule

The structure of Crtmlike with One Fspp Molecule, PDB code: 8is9 was solved by J.Y.Park, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.19 / 1.59
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	50.59, 65.13, 170.94, 90, 90, 90
R / Rfree (%)	20.1 / 22.6

The binding sites of Magnesium atom in the Crtmlike with One Fspp Molecule (pdb code 8is9). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the Crtmlike with One Fspp Molecule, PDB code: 8is9:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in the Crtmlike with One Fspp Molecule


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crtmlike with One Fspp Molecule within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg302 b:27.6 occ:1.00 O A:HOH471 2.1 33.3 1.0 OD1 A:ASN164 2.1 30.3 1.0 O A:HOH501 2.1 30.2 1.0 OD2 A:ASP168 2.1 28.7 1.0 O3B A:FPS301 2.2 32.2 1.0 O A:HOH465 2.2 28.7 1.0 CG A:ASP168 3.2 27.2 1.0 CG A:ASN164 3.2 27.6 1.0 PB A:FPS301 3.5 32.7 1.0 CB A:ASP168 3.6 28.0 1.0 ND2 A:ASN164 3.8 32.6 1.0 O A:HOH446 3.8 35.9 1.0 O3A A:FPS301 3.8 32.5 1.0 O1B A:FPS301 4.1 32.1 1.0 O A:HOH539 4.2 39.1 1.0 OD2 A:ASP172 4.2 29.8 1.0 O A:ASN164 4.3 24.0 1.0 OD1 A:ASP168 4.3 27.9 1.0 OD1 A:ASP172 4.3 31.8 1.0 O A:HOH575 4.3 29.1 1.0 O2A A:FPS301 4.3 37.3 1.0 NH2 A:ARG167 4.4 30.9 1.0 OE2 A:GLU171 4.4 46.5 1.0 CB A:ASN164 4.5 22.3 1.0 C A:ASN164 4.6 23.5 1.0 PA A:FPS301 4.6 36.9 1.0 CG A:ASP172 4.7 29.9 1.0 O2B A:FPS301 4.8 32.0 1.0 O1A A:FPS301 5.0 36.1 1.0 CA A:ASN164 5.0 21.6 1.0

Magnesium binding site 2 out of 3 in the Crtmlike with One Fspp Molecule


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crtmlike with One Fspp Molecule within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg303 b:31.8 occ:1.00 OD2 A:ASP48 2.1 29.7 1.0 O2B A:FPS301 2.2 32.0 1.0 OD2 A:ASP52 2.2 30.6 1.0 O1A A:FPS301 2.2 36.1 1.0 O A:HOH474 2.2 35.4 1.0 O A:HOH539 2.2 39.1 1.0 CG A:ASP48 3.0 28.6 1.0 MG A:MG304 3.2 28.8 1.0 PB A:FPS301 3.2 32.7 1.0 OD1 A:ASP48 3.3 27.1 1.0 CG A:ASP52 3.3 32.2 1.0 PA A:FPS301 3.4 36.9 1.0 O3B A:FPS301 3.6 32.2 1.0 O3A A:FPS301 3.7 32.5 1.0 NH2 A:ARG45 3.7 36.2 1.0 CB A:ASP52 3.8 31.3 1.0 O A:HOH728 4.3 45.5 1.0 OD1 A:ASP52 4.3 32.9 1.0 O A:HOH591 4.3 30.6 1.0 CB A:ASP48 4.4 27.7 1.0 O1B A:FPS301 4.5 32.1 1.0 O A:ASP48 4.6 26.4 1.0 S1 A:FPS301 4.7 42.5 1.0 O2A A:FPS301 4.7 37.3 1.0 O A:HOH461 4.7 29.3 1.0 O A:HOH471 4.8 33.3 1.0 O A:HOH446 4.8 35.9 1.0 CZ A:ARG45 4.9 37.9 1.0 O A:HOH438 4.9 28.2 1.0

Magnesium binding site 3 out of 3 in the Crtmlike with One Fspp Molecule


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crtmlike with One Fspp Molecule within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg304 b:28.8 occ:1.00 O2B A:FPS301 2.0 32.0 1.0 O A:HOH438 2.0 28.2 1.0 O A:HOH591 2.1 30.6 1.0 O A:HOH461 2.1 29.3 1.0 OD1 A:ASP48 2.2 27.1 1.0 OD2 A:ASP52 2.2 30.6 1.0 CG A:ASP52 3.1 32.2 1.0 CG A:ASP48 3.2 28.6 1.0 MG A:MG303 3.2 31.8 1.0 OD1 A:ASP52 3.3 32.9 1.0 PB A:FPS301 3.4 32.7 1.0 OD2 A:ASP48 3.5 29.7 1.0 O1B A:FPS301 3.6 32.1 1.0 OD1 A:ASP110 4.0 25.9 1.0 OH A:TYR125 4.2 26.5 1.0 OE1 A:GLN107 4.2 28.2 1.0 O3B A:FPS301 4.2 32.2 1.0 O A:HOH446 4.3 35.9 1.0 NE2 A:GLN107 4.3 28.9 1.0 NH1 A:ARG177 4.4 31.8 1.0 O A:HOH539 4.5 39.1 1.0 CB A:ASP48 4.5 27.7 1.0 CB A:ASP52 4.5 31.3 1.0 O3A A:FPS301 4.5 32.5 1.0 O A:HOH562 4.6 40.4 1.0 CD A:GLN107 4.7 26.0 1.0 O1A A:FPS301 4.8 36.1 1.0 O A:ASP48 4.8 26.4 1.0 O A:HOH474 5.0 35.4 1.0 CA A:ASP48 5.0 25.0 1.0 CG A:ASP110 5.0 27.6 1.0

J.Y.Park, J.Y.Park. N/A N/A.