Calcium in PDB 4ll2: Crystal Structure of Plant Lectin with Two Metal Binding Sites From Cicer Arietinum at 2.6 Angstrom Resolution

The structure of Crystal Structure of Plant Lectin with Two Metal Binding Sites From Cicer Arietinum at 2.6 Angstrom Resolution, PDB code: 4ll2 was solved by S.Kumar, D.Dube, A.Bhushan, S.Dey, S.Sharma, T.P.Singh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.60
Space group	P 3
Cell size a, b, c (Å), α, β, γ (°)	80.600, 80.600, 69.100, 90.00, 90.00, 120.00
R / Rfree (%)	21.3 / 24.1

The structure of Crystal Structure of Plant Lectin with Two Metal Binding Sites From Cicer Arietinum at 2.6 Angstrom Resolution also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Calcium atom in the Crystal Structure of Plant Lectin with Two Metal Binding Sites From Cicer Arietinum at 2.6 Angstrom Resolution (pdb code 4ll2). 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 Plant Lectin with Two Metal Binding Sites From Cicer Arietinum at 2.6 Angstrom Resolution, PDB code: 4ll2:

Calcium binding site 1 out of 1 in the Crystal Structure of Plant Lectin with Two Metal Binding Sites From Cicer Arietinum at 2.6 Angstrom Resolution


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 Plant Lectin with Two Metal Binding Sites From Cicer Arietinum at 2.6 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca301 b:23.7 occ:1.00 OD1 B:ASN7 2.3 18.2 1.0 O B:ASP174 2.4 22.2 1.0 O B:ASP65 2.4 15.1 1.0 O B:ASP121 2.6 10.7 1.0 O B:ASN7 2.6 13.5 1.0 O B:HOH489 2.8 23.2 1.0 O B:HOH461 3.0 17.5 1.0 CG B:ASN7 3.4 16.3 1.0 C B:ASN7 3.5 13.8 1.0 C B:ASP65 3.5 13.8 1.0 C B:ASP174 3.6 21.5 1.0 C B:ASP121 3.6 10.3 1.0 CA B:ASN7 3.9 15.3 1.0 CA B:ASP121 4.1 10.8 1.0 CB B:ASN7 4.2 14.8 1.0 ND2 B:ASN7 4.2 14.6 1.0 CA B:ASP174 4.2 21.9 1.0 CA B:ASP65 4.2 11.5 1.0 CB B:ASP65 4.4 9.7 1.0 O B:HOH485 4.5 23.1 1.0 N B:CYS66 4.6 14.1 1.0 N B:SER175 4.6 18.9 1.0 N B:ALA8 4.7 12.0 1.0 N B:ALA122 4.7 9.4 1.0 CA B:CYS66 4.8 13.7 1.0 CB B:ASP121 4.8 11.9 1.0 CA B:SER175 4.8 16.0 1.0 O B:ILE120 4.9 11.0 1.0 CB B:ASP174 4.9 22.9 1.0 O B:MET173 5.0 22.4 1.0 CB B:SER175 5.0 17.7 1.0

S.Kumar, D.Dube, A.Bhushan, S.Dey, S.Sharma, T.P.Singh. Crystal Structure Plant Lectinwith Two Metal Binding Sites From Cicer Arietinum at 2.6 Angstrom Resolution To Be Published.