Magnesium in PDB 6st5: Crystal Structure of LICM2

The structure of Crystal Structure of LICM2, PDB code: 6st5 was solved by M.Gonsior, A.Mainz, M.Hugelland, A.Kuthning, M.Tietzmann, H.Dobbek, B.M.Martins, R.Sussmuth, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.50 / 2.82
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	78.365, 128.408, 141.22, 90, 90, 90
R / Rfree (%)	22.4 / 27.2

The structure of Crystal Structure of LICM2 also contains other interesting chemical elements:

Zinc

(Zn)

1 atom

The binding sites of Magnesium atom in the Crystal Structure of LICM2 (pdb code 6st5). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of LICM2, PDB code: 6st5:

Magnesium binding site 1 out of 1 in the Crystal Structure of LICM2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of LICM2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1111 b:74.3 occ:1.00 HG23 A:VAL254 2.0 106.8 1.0 O1A A:ANP1102 2.0 117.0 0.5 O1G A:ANP1102 2.3 114.9 0.5 H A:VAL254 2.4 69.2 1.0 O2A A:ANP1102 2.4 113.5 0.5 O2G A:ANP1102 2.7 114.2 0.5 O1B A:ANP1102 2.9 105.8 0.5 CG2 A:VAL254 2.9 89.0 1.0 N A:VAL254 3.2 57.7 1.0 HG21 A:VAL254 3.2 106.8 1.0 HA A:SER253 3.2 70.3 1.0 HB2 A:SER253 3.3 80.3 1.0 PA A:ANP1102 3.4 122.6 0.5 HG22 A:VAL254 3.5 106.8 1.0 HB A:VAL254 3.5 74.3 1.0 H A:ASP246 3.6 152.4 1.0 O1G A:ANP1102 3.6 120.6 0.5 PG A:ANP1102 3.6 127.8 0.5 HA2 A:GLY245 3.7 157.2 1.0 CB A:VAL254 3.7 61.9 1.0 PA A:ANP1102 3.7 116.4 0.5 PG A:ANP1102 3.8 128.4 0.5 O2A A:ANP1102 3.8 113.4 0.5 HA3 A:GLY245 3.8 157.2 1.0 PB A:ANP1102 3.9 113.5 0.5 CA A:SER253 3.9 58.6 1.0 O3A A:ANP1102 3.9 120.9 0.5 CB A:SER253 4.0 66.9 1.0 C A:SER253 4.0 52.1 1.0 CA A:VAL254 4.1 63.0 1.0 O3G A:ANP1102 4.1 112.9 0.5 O A:ASP246 4.1 91.3 1.0 CA A:GLY245 4.2 131.0 1.0 HD2 A:HIS248 4.2 100.1 1.0 O5' A:ANP1102 4.3 104.3 0.5 N A:ASP246 4.3 127.0 1.0 N3B A:ANP1102 4.3 127.5 0.5 HB3 A:SER253 4.4 80.3 1.0 O3A A:ANP1102 4.5 126.7 0.5 H5'1 A:ANP1102 4.5 126.1 0.5 HA A:VAL254 4.7 75.7 1.0 O2B A:ANP1102 4.7 122.4 0.5 O3G A:ANP1102 4.7 109.7 0.5 O1A A:ANP1102 4.7 119.5 0.5 O5' A:ANP1102 4.8 106.6 0.5 C A:GLY245 4.8 134.8 1.0 O2G A:ANP1102 4.8 112.5 0.5 CD2 A:HIS248 4.8 83.4 1.0 PB A:ANP1102 5.0 126.4 0.5

M.Gonsior, B.M.Martins. Crystal Structure of LICM2 To Be Published.