Manganese in PDB 7ljg: Crystal Structure of Lectin From Dioclea Altissima

The structure of Crystal Structure of Lectin From Dioclea Altissima, PDB code: 7ljg was solved by A.E.Vieira-Neto, H.M.Pereira, F.D.Sousa, N.G.G.Goncalves, N.C.G.Vieira, A.C.O.Monteiro-Moreira, R.A.Moereira, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	62.32 / 2.21
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	71.958, 71.958, 161.906, 90, 90, 120
R / Rfree (%)	21.5 / 24.9

The binding sites of Manganese atom in the Crystal Structure of Lectin From Dioclea Altissima (pdb code 7ljg). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Crystal Structure of Lectin From Dioclea Altissima, PDB code: 7ljg:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in the Crystal Structure of Lectin From Dioclea Altissima


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Lectin From Dioclea Altissima within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn301 b:28.2 occ:1.00 O A:HOH422 1.9 27.0 1.0 OD2 A:ASP12 2.0 40.7 1.0 O A:HOH409 2.1 28.2 1.0 NE2 A:HIS26 2.2 42.8 1.0 OE2 A:GLU10 2.3 36.1 1.0 CG A:ASP12 3.0 36.8 1.0 ND2 A:ASN16 3.0 52.2 1.0 CD A:GLU10 3.1 35.6 1.0 CD2 A:HIS26 3.1 40.0 1.0 CE1 A:HIS26 3.2 41.8 1.0 OE1 A:GLU10 3.3 34.2 1.0 CB A:ASP12 3.4 31.2 1.0 O A:HOH429 3.8 38.1 1.0 CG A:ASN16 3.9 56.5 1.0 OD1 A:ASP12 4.0 37.8 1.0 OD1 A:ASN16 4.1 56.1 1.0 OG A:SER36 4.2 38.8 1.0 ND1 A:HIS26 4.3 42.0 1.0 CG A:HIS26 4.3 38.1 1.0 CG A:GLU10 4.5 33.4 1.0 O A:ILE34 4.9 41.9 1.0 CA A:ASP12 4.9 27.9 1.0

Manganese binding site 2 out of 2 in the Crystal Structure of Lectin From Dioclea Altissima


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Crystal Structure of Lectin From Dioclea Altissima within 5.0Å range: probe atom residue distance (Å) B Occ B:Mn301 b:36.3 occ:1.00 OD2 B:ASP12 1.7 64.4 1.0 O B:HOH413 1.9 38.9 1.0 NE2 B:HIS26 2.2 61.4 1.0 OE2 B:GLU10 2.3 48.4 1.0 CG B:ASP12 2.7 59.9 1.0 O B:HOH438 2.8 40.1 1.0 CB B:ASP12 3.1 55.0 1.0 CE1 B:HIS26 3.2 59.8 1.0 CD2 B:HIS26 3.2 56.2 1.0 CD B:GLU10 3.2 45.0 1.0 OE1 B:GLU10 3.5 44.9 1.0 OD1 B:ASP12 3.7 62.2 1.0 OG B:SER36 4.2 48.6 1.0 ND1 B:HIS26 4.3 58.6 1.0 CG B:HIS26 4.3 55.2 1.0 CA B:ASP12 4.6 51.4 1.0 CG B:GLU10 4.6 41.5 1.0 O B:ILE34 4.9 45.9 1.0

A.E.Vieira-Neto, H.M.Pereira, F.D.Sousa, N.G.G.Goncalves, N.C.G.Vieira, A.C.O.Monteiro-Moreira, R.A.Moereira. Crystal Structure of Lectin From Dioclea Altissima To Be Published.