Magnesium in PDB 3vn9: Rifined Crystal Structure of Non-Phosphorylated MAP2K6 in A Putative Auto-Inhibition State

Enzymatic activity of Rifined Crystal Structure of Non-Phosphorylated MAP2K6 in A Putative Auto-Inhibition State

Protein crystallography data

Magnesium Binding Sites:

Magnesium binding site 1 out of 1 in 3vn9

Magnesium Binding Sites List in 3vn9

Magnesium binding site 1 out of 1 in the Rifined Crystal Structure of Non-Phosphorylated MAP2K6 in A Putative Auto-Inhibition State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Rifined Crystal Structure of Non-Phosphorylated MAP2K6 in A Putative Auto-Inhibition State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:98.1 occ:1.00 O1A A:ANK401 1.7 95.8 1.0 ND2 A:ASN184 1.9 90.1 1.0 OD2 A:ASP197 2.0 78.3 1.0 O2B A:ANK401 2.5 87.0 1.0 O1G A:ANK401 2.9 92.8 1.0 PA A:ANK401 3.0 77.2 1.0 CG A:ASN184 3.2 82.2 1.0 CG A:ASP197 3.2 80.1 1.0 PB A:ANK401 3.5 81.2 1.0 O3A A:ANK401 3.5 74.2 1.0 SG A:CYS196 3.8 0.4 1.0 OD1 A:ASP197 3.8 85.9 1.0 OD1 A:ASN184 4.0 96.9 1.0 O2A A:ANK401 4.0 99.3 1.0 NZ A:LYS82 4.1 90.2 1.0 CB A:ASN184 4.1 63.4 1.0 O5' A:ANK401 4.1 82.0 1.0 PG A:ANK401 4.2 0.3 1.0 CA A:ASN184 4.2 72.3 1.0 N3B A:ANK401 4.3 77.3 1.0 O A:SER183 4.4 65.2 1.0 CB A:ASP197 4.4 77.8 1.0 C8 A:ANK401 4.6 91.6 1.0 N A:ASN184 4.6 67.8 1.0 C A:SER183 4.6 75.6 1.0 C4' A:ANK401 4.6 84.7 1.0 O1B A:ANK401 4.8 89.2 1.0 C5' A:ANK401 4.8 85.8 1.0 CD A:LYS82 4.8 81.9 1.0 CE A:LYS82 4.8 90.1 1.0 O2G A:ANK401 4.9 99.0 1.0

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