Magnesium in PDB 6zpi: Microtubule Complexed with KIF15 Motor Domain. Symmetrised Asymmetric Unit

The binding sites of Magnesium atom in the Microtubule Complexed with KIF15 Motor Domain. Symmetrised Asymmetric Unit (pdb code 6zpi). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Microtubule Complexed with KIF15 Motor Domain. Symmetrised Asymmetric Unit, PDB code: 6zpi:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Microtubule Complexed with KIF15 Motor Domain. Symmetrised Asymmetric Unit


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Microtubule Complexed with KIF15 Motor Domain. Symmetrised Asymmetric Unit within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg602 b:628.4 occ:1.00 OG C:SER234 2.1 500.0 1.0 O2B C:ANP601 2.1 599.0 1.0 OG1 C:THR116 2.2 718.5 1.0 O3G C:ANP601 2.2 599.0 1.0 CB C:SER234 2.7 500.0 1.0 PB C:ANP601 3.4 599.0 1.0 CB C:THR116 3.4 718.5 1.0 N C:SER234 3.5 500.0 1.0 PG C:ANP601 3.5 599.0 1.0 CA C:SER234 3.7 500.0 1.0 N3B C:ANP601 3.9 599.0 1.0 OD2 C:ASP265 4.0 566.4 1.0 O1G C:ANP601 4.2 599.0 1.0 N C:THR116 4.2 718.5 1.0 NH1 C:ARG222 4.3 505.3 1.0 NH2 C:ARG222 4.3 505.3 1.0 O1B C:ANP601 4.3 599.0 1.0 O1A C:ANP601 4.4 599.0 1.0 CA C:THR116 4.4 718.5 1.0 CG2 C:THR116 4.4 718.5 1.0 CZ C:ARG222 4.5 505.3 1.0 O3A C:ANP601 4.5 599.0 1.0 C C:SER233 4.6 490.5 1.0 O C:LEU266 4.6 419.3 1.0 OD1 C:ASP265 4.7 566.4 1.0 CG C:ASP265 4.7 566.4 1.0 O2G C:ANP601 4.8 599.0 1.0 C C:SER234 4.8 500.0 1.0 O C:GLU232 4.8 499.0 1.0 O C:SER234 4.9 500.0 1.0 PA C:ANP601 4.9 599.0 1.0

Magnesium binding site 2 out of 2 in the Microtubule Complexed with KIF15 Motor Domain. Symmetrised Asymmetric Unit


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Microtubule Complexed with KIF15 Motor Domain. Symmetrised Asymmetric Unit within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg502 b:481.0 occ:1.00 O1B A:GTP501 1.8 510.7 1.0 O3G A:GTP501 2.1 510.7 1.0 OE2 A:GLU71 2.6 370.9 1.0 PB A:GTP501 3.0 510.7 1.0 PG A:GTP501 3.2 510.7 1.0 CD A:GLU71 3.3 370.9 1.0 CB A:GLN11 3.4 390.4 1.0 O3B A:GTP501 3.4 510.7 1.0 OE1 A:GLN11 3.5 390.4 1.0 O2G A:GTP501 3.5 510.7 1.0 O3A A:GTP501 3.7 510.7 1.0 OD2 A:ASP69 3.9 350.7 1.0 N A:GLN11 4.0 390.4 1.0 OE1 A:GLU71 4.0 370.9 1.0 CG A:GLU71 4.0 370.9 1.0 CA A:GLN11 4.3 390.4 1.0 O2B A:GTP501 4.3 510.7 1.0 OD1 A:ASP69 4.3 350.7 1.0 CD A:GLN11 4.4 390.4 1.0 O1A A:GTP501 4.4 510.7 1.0 CG A:GLN11 4.5 390.4 1.0 O1G A:GTP501 4.5 510.7 1.0 CG A:ASP69 4.5 350.7 1.0 CB A:GLU71 4.6 370.9 1.0 PA A:GTP501 4.6 510.7 1.0 OG1 A:THR145 4.9 691.7 1.0 CG2 A:VAL74 4.9 261.0 1.0 O2A A:GTP501 4.9 510.7 1.0

J.Atherton, J.J.Hummel, N.Olieric, J.Locke, A.Pena, S.S.Rosenfeld, M.O.Steinmetz, C.C.Hoogenraad, C.A.Moores. The Mechanism of Kinesin Inhibition By Kinesin-Binding Protein. Elife V. 9 2020.
ISSN: ESSN 2050-084X
PubMed: 33252036
DOI: 10.7554/ELIFE.61481