Manganese in PDB 2pal: Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments

The structure of Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments, PDB code: 2pal was solved by J.P.Declercq, B.Tinant, J.Parello, J.Rambaud, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 1.80
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	59.560, 57.530, 26.270, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Manganese atom in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments (pdb code 2pal). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 3 binding sites of Manganese where determined in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments, PDB code: 2pal:
Jump to Manganese binding site number: 1; 2; 3;

Manganese binding site 1 out of 3 in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn110 b:10.3 occ:1.00 OE1 A:GLU101 2.1 12.9 1.0 OD1 A:ASP92 2.1 18.8 1.0 OD2 A:ASP90 2.1 12.9 1.0 OD1 A:ASP94 2.1 16.2 1.0 O A:MET96 2.2 16.0 1.0 O A:HOH246 2.2 18.1 1.0 CD A:GLU101 3.0 14.1 1.0 CG A:ASP94 3.0 19.6 1.0 CG A:ASP92 3.1 38.0 1.0 CG A:ASP90 3.2 21.9 1.0 OE2 A:GLU101 3.3 18.2 1.0 C A:MET96 3.3 15.1 1.0 OD2 A:ASP94 3.4 10.6 1.0 OD2 A:ASP92 3.5 21.2 1.0 CB A:ASP90 4.0 11.2 1.0 OD1 A:ASP90 4.0 11.6 1.0 CA A:ASP90 4.1 7.0 1.0 N A:MET96 4.1 9.6 1.0 N A:ILE97 4.2 16.6 1.0 CA A:ILE97 4.2 7.7 1.0 N A:ASP94 4.2 32.3 1.0 CA A:MET96 4.2 10.9 1.0 N A:ASP92 4.2 12.5 1.0 CB A:ASP94 4.3 21.2 1.0 CG A:GLU101 4.3 23.3 1.0 N A:GLY98 4.4 15.6 1.0 CB A:ASP92 4.5 30.8 1.0 CB A:MET96 4.5 20.9 1.0 C A:ASP90 4.6 14.7 1.0 CA A:ASP92 4.6 29.8 1.0 CA A:ASP94 4.6 19.9 1.0 N A:GLY95 4.7 17.6 1.0 N A:GLY93 4.7 29.8 1.0 C A:ILE97 4.7 14.0 1.0 N A:LYS91 4.8 22.2 1.0 C A:ASP92 4.8 19.6 1.0 C A:ASP94 4.8 14.5 1.0

Manganese binding site 2 out of 3 in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn111 b:5.3 occ:1.00 OD1 A:ASP51 1.9 8.1 1.0 OD1 A:ASP53 2.2 9.5 1.0 O A:PHE57 2.2 8.1 1.0 OG A:SER55 2.3 5.7 1.0 OE2 A:GLU62 2.4 7.1 1.0 OE1 A:GLU59 2.4 16.4 1.0 CD A:GLU62 3.0 12.0 1.0 OE1 A:GLU62 3.0 12.8 1.0 CG A:ASP51 3.1 7.1 1.0 CG A:ASP53 3.2 14.4 1.0 CD A:GLU59 3.3 22.8 1.0 C A:PHE57 3.4 13.0 1.0 CB A:SER55 3.4 10.5 1.0 OE2 A:GLU59 3.4 8.7 1.0 OD2 A:ASP53 3.6 16.9 1.0 CB A:ASP51 3.8 5.3 1.0 N A:SER55 3.9 13.0 1.0 CA A:ASP51 3.9 4.9 1.0 OD2 A:ASP51 4.0 12.4 1.0 N A:ASP53 4.2 14.0 1.0 N A:GLU59 4.2 4.8 1.0 O A:HOH266 4.2 24.3 1.0 C A:ASP51 4.2 7.2 1.0 CA A:SER55 4.3 6.5 1.0 N A:PHE57 4.3 12.8 1.0 N A:ILE58 4.3 11.3 1.0 CA A:ILE58 4.4 12.5 1.0 CG A:GLU62 4.4 13.3 1.0 CB A:ASP53 4.4 16.8 1.0 CA A:PHE57 4.5 12.8 1.0 N A:LYS54 4.5 13.0 1.0 CA A:ASP53 4.5 15.9 1.0 N A:GLN52 4.6 5.3 1.0 C A:ASP53 4.6 21.0 1.0 N A:GLY56 4.7 11.9 1.0 CG A:GLU59 4.7 12.0 1.0 O A:ASP51 4.7 10.9 1.0 C A:SER55 4.8 14.4 1.0 C A:ILE58 4.9 7.2 1.0 CB A:GLU59 4.9 5.5 1.0 C A:LYS54 5.0 16.4 1.0 O A:HOH219 5.0 42.0 1.0

Manganese binding site 3 out of 3 in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 3 of Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn223 b:28.8 occ:0.50 O A:HOH256 2.1 25.6 1.0 O A:HOH266 2.1 24.3 1.0 OD2 A:ASP53 3.0 16.9 1.0 OD2 A:ASP61 3.4 27.5 1.0 OD1 A:ASP61 3.5 17.1 1.0 CG A:ASP61 3.9 29.7 1.0 CG A:ASP53 4.0 14.4 1.0 CB A:ASP53 4.4 16.8 1.0 OE1 A:GLU62 4.5 12.8 1.0 O A:HOH224 4.6 30.3 1.0 OE1 A:GLU59 4.7 16.4 1.0 O A:HOH219 4.8 42.0 1.0 CD A:GLU62 4.9 12.0 1.0 OD1 A:ASP53 4.9 9.5 1.0 CG A:GLU62 4.9 13.3 1.0 O A:HOH264 5.0 26.2 1.0

J.P.Declercq, B.Tinant, J.Parello, J.Rambaud. Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments. J.Mol.Biol. V. 220 1017 1991.
ISSN: ISSN 0022-2836
PubMed: 1880797
DOI: 10.1016/0022-2836(91)90369-H