Calcium in PDB 6ueh: Crystal Structure of A Ruminal GH26 Endo-Beta-1,4-Mannanase

The structure of Crystal Structure of A Ruminal GH26 Endo-Beta-1,4-Mannanase, PDB code: 6ueh was solved by F.Mandelli, M.A.B.Morais, E.A.Lima, G.F.Persinoti, M.T.Murakami, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.61 / 1.85
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	56.769, 53.748, 89.696, 90.00, 103.51, 90.00
R / Rfree (%)	16.6 / 21.6

The binding sites of Calcium atom in the Crystal Structure of A Ruminal GH26 Endo-Beta-1,4-Mannanase (pdb code 6ueh). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of A Ruminal GH26 Endo-Beta-1,4-Mannanase, PDB code: 6ueh:

Calcium binding site 1 out of 1 in the Crystal Structure of A Ruminal GH26 Endo-Beta-1,4-Mannanase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of A Ruminal GH26 Endo-Beta-1,4-Mannanase within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca601 b:16.0 occ:1.00 OD1 A:ASP144 2.3 19.1 1.0 OE1 A:GLU31 2.3 17.2 1.0 O A:SER55 2.4 17.4 1.0 O A:GLY58 2.4 16.0 1.0 OE1 A:GLU33 2.5 15.1 1.0 OE2 A:GLU33 2.5 19.3 1.0 O A:ASP144 2.7 16.4 1.0 CD A:GLU33 2.8 17.1 1.0 C A:SER55 3.4 19.6 1.0 CG A:ASP144 3.5 19.7 1.0 C A:ASP144 3.5 16.4 1.0 CD A:GLU31 3.6 17.9 1.0 C A:GLY58 3.6 19.5 1.0 CA A:ASP144 3.9 16.5 1.0 N A:SER55 4.1 18.5 1.0 CB A:GLU31 4.1 15.4 1.0 CA A:SER55 4.2 20.5 1.0 CA A:PHE59 4.3 15.1 1.0 CB A:ASP144 4.3 17.0 1.0 CG A:GLU33 4.4 17.3 1.0 N A:PHE59 4.4 15.3 1.0 CB A:SER55 4.4 21.4 1.0 OD2 A:ASP144 4.4 20.1 1.0 N A:GLY58 4.4 22.6 1.0 CG2 A:THR145 4.4 17.1 1.0 N A:GLY56 4.4 22.6 1.0 CG A:GLU31 4.4 16.9 1.0 OE2 A:GLU31 4.4 18.8 1.0 CA A:GLU31 4.5 16.2 1.0 CA A:GLY58 4.5 20.6 1.0 CA A:GLY56 4.6 23.5 1.0 N A:ALA32 4.6 14.5 1.0 N A:THR145 4.6 17.0 1.0 CB A:TYR54 4.8 17.1 1.0 CB A:PHE59 4.8 14.9 1.0 O A:HOH773 4.8 20.6 1.0 C A:GLY56 4.9 23.3 1.0 C A:GLU31 5.0 14.9 1.0 N A:LYS57 5.0 23.2 1.0

F.Mandelli, M.A.B.Morais, E.A.Lima, G.F.Persinoti, M.T.Murakami. Crystal Structure of A Ruminal GH26 Endo-Mannanase To Be Published.