Magnesium in PDB 7tal: LOV2-Darpin Fusion : D4_DELTADARP

The structure of LOV2-Darpin Fusion : D4_DELTADARP, PDB code: 7tal was solved by P.Mittl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.88 / 1.10
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	40.142, 50.768, 87.263, 90, 90, 90
R / Rfree (%)	15.2 / 20.3

The binding sites of Magnesium atom in the LOV2-Darpin Fusion : D4_DELTADARP (pdb code 7tal). 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 LOV2-Darpin Fusion : D4_DELTADARP, PDB code: 7tal:

Magnesium binding site 1 out of 1 in the LOV2-Darpin Fusion : D4_DELTADARP


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of LOV2-Darpin Fusion : D4_DELTADARP within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg602 b:15.0 occ:1.00 NH1 A:ARG467 3.1 14.3 0.5 O A:HOH807 3.1 28.0 1.0 O3' A:FMN601 3.1 11.6 1.0 O A:HOH745 3.2 33.0 1.0 ND2 A:ASN449 3.3 12.8 1.0 ND2 A:ASN425 3.3 18.6 1.0 CB A:ASN425 3.7 15.1 1.0 CD1 A:ILE470 3.8 13.5 1.0 NH2 A:ARG467 3.9 12.9 0.5 C3' A:FMN601 3.9 10.5 1.0 CZ A:ARG467 3.9 13.3 0.5 O2' A:FMN601 4.0 11.3 1.0 CG A:ASN425 4.0 14.1 1.0 CG A:ASN449 4.3 11.9 1.0 O A:HOH827 4.4 12.3 1.0 CG2 A:ILE470 4.5 13.3 1.0 O5' A:FMN601 4.6 12.2 1.0 OD1 A:ASN449 4.6 12.1 1.0 C2' A:FMN601 4.6 10.5 1.0 O A:ASP424 4.7 15.8 1.0 O A:ASN425 4.8 14.4 1.0 NH2 A:ARG451 4.8 14.4 1.0 CG1 A:ILE470 4.9 12.8 1.0 CA A:ASN425 4.9 13.7 1.0 C8M A:FMN601 5.0 12.0 1.0 O A:HOH921 5.0 32.2 1.0

P.R.Mittl, P.Mittl. N/A N/A.