Magnesium in PDB 6wwh: KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule

The binding sites of Magnesium atom in the KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule (pdb code 6wwh). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule, PDB code: 6wwh:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in the KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule within 5.0Å range: probe atom residue distance (Å) B Occ K:Mg801 b:178.7 occ:1.00 O3G K:ANP802 2.2 173.1 1.0 OG K:SER489 2.2 178.2 1.0 O1B K:ANP802 2.2 173.1 1.0 O2B K:ANP802 2.4 173.1 1.0 OG K:SER603 2.5 163.8 1.0 PB K:ANP802 2.5 173.1 1.0 PG K:ANP802 2.9 173.1 1.0 CB K:SER489 3.0 178.2 1.0 N3B K:ANP802 3.1 173.1 1.0 O1G K:ANP802 3.1 173.1 1.0 N K:SER489 3.2 178.2 1.0 CG K:LYS488 3.5 172.3 1.0 CA K:SER489 3.7 178.2 1.0 CB K:SER603 3.8 163.8 1.0 O3A K:ANP802 4.0 173.1 1.0 O1A K:ANP802 4.2 173.1 1.0 C K:LYS488 4.3 172.3 1.0 OD1 K:ASP638 4.3 162.3 1.0 O2G K:ANP802 4.4 173.1 1.0 CD K:LYS488 4.4 172.3 1.0 N K:SER603 4.6 163.8 1.0 N K:LYS488 4.6 172.3 1.0 CB K:LYS488 4.6 172.3 1.0 CA K:LYS488 4.7 172.3 1.0 OD2 K:ASP638 4.7 162.3 1.0 PA K:ANP802 4.7 173.1 1.0 CA K:SER603 4.8 163.8 1.0 CG K:ASP638 4.9 162.3 1.0 C K:SER489 4.9 178.2 1.0

Magnesium binding site 2 out of 4 in the KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg502 b:103.2 occ:1.00 O3B A:GTP501 2.2 117.6 1.0 O1B A:GTP501 2.2 117.6 1.0 O1G A:GTP501 2.2 117.6 1.0 OD2 A:ASP98 2.2 125.9 1.0 PG A:GTP501 2.5 117.6 1.0 OE1 A:GLU71 2.7 125.6 1.0 O2G A:GTP501 2.7 117.6 1.0 PB A:GTP501 2.7 117.6 1.0 OD1 A:ASP98 2.9 125.9 1.0 CG A:ASP98 2.9 125.9 1.0 CD A:GLU71 3.3 125.6 1.0 CG2 A:THR145 3.7 117.3 1.0 O3A A:GTP501 3.7 117.6 1.0 OE2 A:GLU71 3.8 125.6 1.0 O2B A:GTP501 3.9 117.6 1.0 O3G A:GTP501 3.9 117.6 1.0 O A:ASP69 4.0 127.9 1.0 OG1 A:THR145 4.0 117.3 1.0 CG A:GLU71 4.2 125.6 1.0 CB A:ASP98 4.4 125.9 1.0 CB A:THR145 4.5 117.3 1.0 NZ B:LYS252 4.6 112.8 1.0 N A:GLN11 4.8 118.2 1.0 CA A:GLY10 5.0 119.2 1.0

Magnesium binding site 3 out of 4 in the KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule within 5.0Å range: probe atom residue distance (Å) B Occ N:Mg801 b:190.4 occ:1.00 O5' N:ANP802 2.2 184.6 1.0 O2G N:ANP802 2.2 184.6 1.0 O2B N:ANP802 2.2 184.6 1.0 N3B N:ANP802 2.4 184.6 1.0 CA N:GLY487 2.5 181.9 1.0 PG N:ANP802 2.5 184.6 1.0 PB N:ANP802 2.5 184.6 1.0 O1A N:ANP802 2.5 184.6 1.0 C5' N:ANP802 2.6 184.6 1.0 PA N:ANP802 2.6 184.6 1.0 O1G N:ANP802 2.7 184.6 1.0 O3A N:ANP802 2.8 184.6 1.0 C N:GLY487 3.1 181.9 1.0 N N:GLY487 3.3 181.9 1.0 OG N:SER489 3.4 176.0 1.0 N N:LYS488 3.6 175.7 1.0 O N:GLY487 3.8 181.9 1.0 C4' N:ANP802 3.8 184.6 1.0 O3G N:ANP802 4.0 184.6 1.0 O1B N:ANP802 4.0 184.6 1.0 N N:TYR490 4.0 182.7 1.0 O2A N:ANP802 4.1 184.6 1.0 N N:SER489 4.1 176.0 1.0 CB N:TYR490 4.3 182.7 1.0 C N:SER486 4.4 176.5 1.0 CB N:SER489 4.6 176.0 1.0 C3' N:ANP802 4.7 184.6 1.0 CA N:SER489 4.8 176.0 1.0 C N:LYS488 4.8 175.7 1.0 O4' N:ANP802 4.8 184.6 1.0 CA N:TYR490 4.8 182.7 1.0 CA N:LYS488 4.8 175.7 1.0 C N:SER489 4.9 176.0 1.0 O N:SER486 5.0 176.5 1.0

Magnesium binding site 4 out of 4 in the KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of KIF14[391-772] Dimer Two-Heads-Bound State - Amp-Pnp in Complex with A Microtubule within 5.0Å range: probe atom residue distance (Å) B Occ E:Mg502 b:124.2 occ:1.00 O1B E:GTP501 2.2 117.4 1.0 O3B E:GTP501 2.2 117.4 1.0 OE2 E:GLU71 2.2 127.6 1.0 O1G E:GTP501 2.2 117.4 1.0 PG E:GTP501 2.5 117.4 1.0 OD1 E:ASP98 2.7 126.7 1.0 O2G E:GTP501 2.7 117.4 1.0 PB E:GTP501 2.7 117.4 1.0 OD2 E:ASP98 3.0 126.7 1.0 CG E:ASP98 3.2 126.7 1.0 OG1 E:THR145 3.3 117.9 1.0 CD E:GLU71 3.4 127.6 1.0 O3A E:GTP501 3.7 117.4 1.0 O2B E:GTP501 3.9 117.4 1.0 O3G E:GTP501 4.0 117.4 1.0 O E:ASP69 4.0 126.6 1.0 CB E:THR145 4.1 117.9 1.0 CG E:GLU71 4.2 127.6 1.0 OE1 E:GLU71 4.3 127.6 1.0 NZ I:LYS252 4.6 118.5 1.0 CB E:ASP98 4.7 126.7 1.0 N E:GLN11 4.8 118.5 1.0 CB E:GLU71 4.8 127.6 1.0 CA E:GLY10 4.9 116.5 1.0 CG2 E:THR145 5.0 117.9 1.0

M.P.M.H.Benoit, A.B.Asenjo, M.Paydar, S.Dhakal, B.Kwok, H.Sosa. Structural Basis of Mechano-Chemical Coupling By the Mitotic Kinesin KIF14 To Be Published.