Calcium in PDB 6uw7: The Crystal Structure of Fbia From Mycobacterium Smegmatis, Dehydro- F42-0 Bound Form

All present enzymatic activity of The Crystal Structure of Fbia From Mycobacterium Smegmatis, Dehydro- F42-0 Bound Form:
2.7.8.28;

The structure of The Crystal Structure of Fbia From Mycobacterium Smegmatis, Dehydro- F42-0 Bound Form, PDB code: 6uw7 was solved by R.Grinter, D.Gillet, P.F.Cordero, C.Greening, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.84 / 2.34
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	46.120, 73.300, 90.338, 90.00, 96.28, 90.00
R / Rfree (%)	16.3 / 22

The binding sites of Calcium atom in the The Crystal Structure of Fbia From Mycobacterium Smegmatis, Dehydro- F42-0 Bound Form (pdb code 6uw7). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the The Crystal Structure of Fbia From Mycobacterium Smegmatis, Dehydro- F42-0 Bound Form, PDB code: 6uw7:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the The Crystal Structure of Fbia From Mycobacterium Smegmatis, Dehydro- F42-0 Bound Form


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Crystal Structure of Fbia From Mycobacterium Smegmatis, Dehydro- F42-0 Bound Form within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca503 b:25.2 occ:1.00 O B:HOH651 2.4 26.1 1.0 O B:GLY92 2.5 37.3 1.0 C B:GLY92 3.6 21.2 1.0 O B:HOH661 4.0 35.5 1.0 CA B:GLY92 4.1 22.2 1.0 N B:VAL93 4.7 25.7 1.0 O B:TYR91 4.8 22.3 1.0

Calcium binding site 2 out of 2 in the The Crystal Structure of Fbia From Mycobacterium Smegmatis, Dehydro- F42-0 Bound Form


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of The Crystal Structure of Fbia From Mycobacterium Smegmatis, Dehydro- F42-0 Bound Form within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca504 b:21.1 occ:1.00 O B:GLN188 2.2 24.2 1.0 O B:HOH604 2.4 22.9 1.0 OE1 B:GLU144 2.5 25.0 1.0 O B:HOH672 2.5 13.2 1.0 OE2 B:GLU144 2.5 25.7 1.0 CD B:GLU144 2.7 22.4 1.0 C B:GLN188 3.5 17.2 1.0 CG B:GLU144 4.1 15.8 1.0 CB B:GLN188 4.3 19.0 1.0 CA B:GLN188 4.3 19.2 1.0 N B:ALA189 4.4 16.8 1.0 CA B:ALA189 4.4 23.1 1.0 CB B:GLU144 4.5 20.1 1.0 O B:HOH603 4.6 18.6 1.0 CG2 B:THR190 4.6 21.2 1.0 N B:THR190 4.7 21.3 1.0 C B:ALA189 5.0 18.5 1.0

R.Grinter, R.Ney, R.Brammananth, C.Barlow, C.R.F.Cordero, D.Gillet, T.Izore, P.Crellin, M.Cryle, R.Schittenhelm, R.Coppel, C.Greening. Cellular and Structural Basis of Synthesis of the Unique Intermediate Dehydro-F420-0 in Mycobacteria Msystems 2020.