Calcium in PDB 6jau: The Complex Structure of Pseudomonas Aeruginosa Muca/Mucb.

The structure of The Complex Structure of Pseudomonas Aeruginosa Muca/Mucb., PDB code: 6jau was solved by T.Li, L.H.He, C.C.Li, L.Liu, C.T.Peng, Y.L.Shen, X.F.Qin, Q.J.Xiao, Y.B.Zhu, Y.J.Song, N.L.Zhao, C.Zhao, J.Yang, X.Y.Mu, Q.Huang, R.Bao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.95 / 1.91
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	71.907, 186.429, 50.628, 90.00, 90.00, 90.00
R / Rfree (%)	17.3 / 19.3

The binding sites of Calcium atom in the The Complex Structure of Pseudomonas Aeruginosa Muca/Mucb. (pdb code 6jau). 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 The Complex Structure of Pseudomonas Aeruginosa Muca/Mucb., PDB code: 6jau:

Calcium binding site 1 out of 1 in the The Complex Structure of Pseudomonas Aeruginosa Muca/Mucb.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Complex Structure of Pseudomonas Aeruginosa Muca/Mucb. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca401 b:37.4 occ:1.00 O A:HOH610 2.0 50.4 1.0 O A:HOH570 2.1 32.3 1.0 O B:HOH403 2.1 40.8 1.0 OE1 B:GLU180 2.2 87.7 1.0 O A:ALA32 2.5 21.9 1.0 OD1 A:ASP35 2.6 25.9 1.0 CD B:GLU180 2.8 81.1 1.0 OD2 A:ASP35 3.0 38.3 1.0 CG A:ASP35 3.1 28.9 1.0 CG B:GLU180 3.4 66.9 1.0 OE2 B:GLU180 3.5 84.6 1.0 O A:HOH506 3.5 40.0 1.0 C A:ALA32 3.7 18.8 1.0 CA A:GLU33 4.4 16.8 1.0 N A:GLU33 4.5 15.9 1.0 CB A:ASP35 4.5 17.7 1.0 CB B:GLU180 4.5 47.9 1.0 CA A:ALA32 4.6 16.4 1.0 OE1 A:GLU33 4.7 55.2 1.0 O A:HOH662 4.7 42.3 1.0 OE2 A:GLU33 4.8 54.1 1.0 CD A:GLU33 4.9 47.7 1.0 C A:GLU33 5.0 16.6 1.0

T.Li, L.H.He, C.C.Li, L.Liu, C.T.Peng, Y.L.Shen, X.F.Qin, Q.J.Xiao, Y.B.Zhu, Y.J.Song, N.L.Zhao, C.Zhao, J.Yang, X.Y.Mu, Q.Huang, R.Bao. The Complex Structure of Pseudomonas Aeruginosa Muca/Mucb. To Be Published.