Magnesium in PDB 6ako: Crystal Structure of FOXC2 Dbd Bound to DBE2 Dna

The structure of Crystal Structure of FOXC2 Dbd Bound to DBE2 Dna, PDB code: 6ako was solved by X.Chen, H.Wei, J.Li, X.Liang, S.Dai, L.Jiang, M.Guo, Y.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.97 / 2.40
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	42.540, 72.924, 99.047, 90.00, 90.00, 90.00
R / Rfree (%)	22.8 / 25

The binding sites of Magnesium atom in the Crystal Structure of FOXC2 Dbd Bound to DBE2 Dna (pdb code 6ako). 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 FOXC2 Dbd Bound to DBE2 Dna, PDB code: 6ako:

Magnesium binding site 1 out of 1 in the Crystal Structure of FOXC2 Dbd Bound to DBE2 Dna


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 FOXC2 Dbd Bound to DBE2 Dna within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg200 b:61.0 occ:1.00 O C:ASN127 2.8 58.2 1.0 O C:PHE130 2.8 55.5 1.0 O C:LEU124 2.8 61.1 1.0 O C:SER125 2.9 62.2 1.0 C C:SER125 3.5 60.9 1.0 CA C:SER125 3.7 59.3 1.0 C C:ASN127 3.8 58.9 1.0 C C:LEU124 3.9 58.7 1.0 C C:PHE130 4.0 53.5 1.0 N C:SER125 4.3 56.8 1.0 N C:ASN127 4.3 63.4 1.0 N C:LEU126 4.4 60.4 1.0 CA C:GLU128 4.5 64.5 1.0 C C:LEU126 4.5 61.5 1.0 N C:GLU128 4.5 65.1 1.0 CZ3 C:TRP146 4.6 54.4 1.0 CA C:ASN127 4.7 61.8 1.0 CA C:PHE130 4.8 52.2 1.0 O C:LEU126 4.8 63.3 1.0 N C:PHE130 4.8 53.9 1.0 C C:GLU128 4.9 59.7 1.0 CB C:PHE130 4.9 50.9 1.0 N C:VAL131 4.9 52.5 1.0 CA C:VAL131 5.0 55.8 1.0 O C:GLU128 5.0 59.4 1.0

X.Chen, H.Wei, J.Li, X.Liang, S.Dai, L.Jiang, M.Guo, L.Qu, Z.Chen, L.Chen, Y.Chen. Structural Basis For Dna Recognition By FOXC2. Nucleic Acids Res. V. 47 3752 2019.
ISSN: ESSN 1362-4962
PubMed: 30722065
DOI: 10.1093/NAR/GKZ077