Calcium in PDB 2g0i: Crystal Structure of Smu.848 From Streptococcus Mutans

The structure of Crystal Structure of Smu.848 From Streptococcus Mutans, PDB code: 2g0i was solved by H.-F.Hou, Z.-Q.Gao, L.-F.Li, Y.-H.Liang, X.-D.Su, Y.-H.Dong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.57 / 1.85
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	46.617, 60.995, 85.099, 90.00, 90.00, 90.00
R / Rfree (%)	20.8 / 25.3

The binding sites of Calcium atom in the Crystal Structure of Smu.848 From Streptococcus Mutans (pdb code 2g0i). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of Smu.848 From Streptococcus Mutans, PDB code: 2g0i:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Crystal Structure of Smu.848 From Streptococcus Mutans


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 Smu.848 From Streptococcus Mutans within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca1001 b:39.0 occ:1.00 OE2 A:GLU98 2.5 31.1 1.0 OE1 A:GLU98 2.6 31.7 1.0 O2 A:PEG2001 2.7 42.8 1.0 O1 A:PEG2001 2.7 39.9 1.0 O4 A:PEG2001 2.8 42.9 1.0 CD A:GLU98 2.9 29.8 1.0 C1 A:PEG2001 3.4 41.5 1.0 C2 A:PEG2001 3.5 41.9 1.0 C4 A:PEG2001 3.6 43.6 1.0 C3 A:PEG2001 3.7 43.2 1.0 CG A:GLU98 4.4 27.3 1.0 CA A:GLU98 5.0 21.4 1.0 CB A:GLU98 5.0 23.0 1.0

Calcium binding site 2 out of 2 in the Crystal Structure of Smu.848 From Streptococcus Mutans


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Smu.848 From Streptococcus Mutans within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca1002 b:39.9 occ:1.00 OE1 B:GLU98 2.5 37.4 1.0 OE2 B:GLU98 2.7 36.5 1.0 O2 B:PEG2002 2.7 42.6 1.0 O4 B:PEG2002 2.9 43.0 1.0 CD B:GLU98 3.0 35.8 1.0 O1 B:PEG2002 3.2 44.0 1.0 C1 B:PEG2002 3.4 43.9 1.0 C2 B:PEG2002 3.6 43.6 1.0 C3 B:PEG2002 3.6 42.8 1.0 C4 B:PEG2002 3.7 43.2 1.0 CG B:GLU98 4.5 32.2 1.0 O B:HOH2047 4.9 31.1 1.0

H.-F.Hou, Z.-Q.Gao, J.-H.Xu, R.Xu, L.-Q.Li, L.-F.Li, Y.-H.Liang, X.-D.Su, P.Liu, D.-C.Xian, Y.-H.Dong. Crystal Structure of Smu.848 From Streptococcus Mutans To Be Published.