Magnesium in PDB 8k0s: The Anoxybacillus Pushchinoensis Orf-Less Group Iic Intron HYER1 with 10-Nt Trs at Symmetric Apo State

The binding sites of Magnesium atom in the The Anoxybacillus Pushchinoensis Orf-Less Group Iic Intron HYER1 with 10-Nt Trs at Symmetric Apo State (pdb code 8k0s). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the The Anoxybacillus Pushchinoensis Orf-Less Group Iic Intron HYER1 with 10-Nt Trs at Symmetric Apo State, PDB code: 8k0s:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the The Anoxybacillus Pushchinoensis Orf-Less Group Iic Intron HYER1 with 10-Nt Trs at Symmetric Apo State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Anoxybacillus Pushchinoensis Orf-Less Group Iic Intron HYER1 with 10-Nt Trs at Symmetric Apo State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg701 b:26.5 occ:1.00 O3' A:U637 1.8 22.7 1.0 O2' A:U637 2.0 29.9 1.0 OP1 A:C589 2.1 37.4 1.0 OP1 A:C570 2.5 21.3 1.0 C2' A:U637 2.7 22.1 1.0 C3' A:U637 2.7 22.9 1.0 OP2 A:G571 2.8 25.4 1.0 C1' A:U637 3.3 24.3 1.0 P A:C589 3.4 3.0 1.0 OP2 A:C589 3.8 52.6 1.0 C4' A:U637 3.9 19.4 1.0 P A:C570 3.9 3.6 1.0 O4' A:U637 4.1 18.8 1.0 P A:G571 4.3 0.0 1.0 O5' A:C589 4.4 37.9 1.0 O3' A:A588 4.4 158.3 1.0 N1 A:U637 4.4 17.4 1.0 C5' A:C570 4.5 27.7 1.0 O5' A:C570 4.5 26.7 1.0 O2 A:U637 4.5 13.6 1.0 O3' A:C569 4.8 3.2 1.0 C2 A:U637 4.9 13.8 1.0 OP2 A:C570 4.9 24.7 1.0 O5' A:G571 5.0 0.0 1.0

Magnesium binding site 2 out of 2 in the The Anoxybacillus Pushchinoensis Orf-Less Group Iic Intron HYER1 with 10-Nt Trs at Symmetric Apo State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of The Anoxybacillus Pushchinoensis Orf-Less Group Iic Intron HYER1 with 10-Nt Trs at Symmetric Apo State within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg701 b:26.5 occ:1.00 O3' C:U637 1.8 22.7 1.0 O2' C:U637 2.0 29.9 1.0 OP1 C:C589 2.1 37.4 1.0 OP1 C:C570 2.5 21.3 1.0 C2' C:U637 2.7 22.1 1.0 C3' C:U637 2.7 22.9 1.0 OP2 C:G571 2.8 25.4 1.0 C1' C:U637 3.3 24.3 1.0 P C:C589 3.4 3.0 1.0 OP2 C:C589 3.8 52.6 1.0 C4' C:U637 3.9 19.4 1.0 P C:C570 3.9 3.6 1.0 O4' C:U637 4.1 18.8 1.0 P C:G571 4.3 0.0 1.0 O5' C:C589 4.4 37.9 1.0 O3' C:A588 4.4 158.3 1.0 N1 C:U637 4.4 17.4 1.0 C5' C:C570 4.5 27.7 1.0 O5' C:C570 4.5 26.7 1.0 O2 C:U637 4.5 13.6 1.0 O3' C:C569 4.8 3.2 1.0 C2 C:U637 4.9 13.8 1.0 OP2 C:C570 4.9 24.7 1.0 O5' C:G571 5.0 0.0 1.0

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