Manganese in PDB 6eb7: Yycf Homologue (SP1227) Receiver Domain Activated By BEF3

The structure of Yycf Homologue (SP1227) Receiver Domain Activated By BEF3, PDB code: 6eb7 was solved by A.Riboldi-Tunnicliffe, N.W.Issacs, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.21 / 1.58
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	74.563, 93.324, 37.456, 90.00, 90.00, 90.00
R / Rfree (%)	19.5 / 21.6

The structure of Yycf Homologue (SP1227) Receiver Domain Activated By BEF3 also contains other interesting chemical elements:

Fluorine

(F)

3 atoms

The binding sites of Manganese atom in the Yycf Homologue (SP1227) Receiver Domain Activated By BEF3 (pdb code 6eb7). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Yycf Homologue (SP1227) Receiver Domain Activated By BEF3, PDB code: 6eb7:

Manganese binding site 1 out of 1 in the Yycf Homologue (SP1227) Receiver Domain Activated By BEF3


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Yycf Homologue (SP1227) Receiver Domain Activated By BEF3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn202 b:27.6 occ:1.00 OD2 A:ASP52 2.0 23.3 1.0 F2 A:BEF201 2.0 24.5 1.0 OD1 A:ASP9 2.1 24.6 1.0 O A:MET54 2.2 30.4 1.0 O A:HOH347 2.2 42.9 1.0 O A:HOH306 2.2 28.2 1.0 CG A:ASP52 3.0 24.7 1.0 CG A:ASP9 3.1 28.4 1.0 BE A:BEF201 3.3 23.9 1.0 C A:MET54 3.3 27.8 1.0 OD1 A:ASP52 3.4 22.7 1.0 OD2 A:ASP9 3.5 31.9 1.0 CB A:MET54 3.8 30.0 1.0 CA A:MET54 4.0 28.7 1.0 OD1 A:ASP8 4.1 25.2 1.0 F1 A:BEF201 4.2 24.8 1.0 N A:MET54 4.2 26.9 1.0 OE2 A:GLU10 4.3 37.5 1.0 F3 A:BEF201 4.3 25.0 1.0 CB A:ASP52 4.4 20.4 1.0 N A:LEU55 4.4 28.1 1.0 N A:ASP9 4.4 22.3 1.0 CB A:ASP9 4.5 24.2 1.0 O A:HOH392 4.5 50.2 1.0 CD2 A:LEU55 4.6 23.2 1.0 NZ A:LYS101 4.6 30.8 1.0 O A:HOH368 4.7 42.6 1.0 CG A:ASP8 4.7 23.3 1.0 CA A:LEU55 4.7 27.5 1.0 CG A:GLU10 4.8 33.8 1.0 OD2 A:ASP8 4.9 23.7 1.0 CA A:ASP9 5.0 23.5 1.0

A.Riboldi-Tunnicliffe, A.Riboldi-Tunnicliffe, N.W.Issacs. N/A N/A.