Calcium in PDB 4n34: Structure of Langerin Crd I313 with Alpha-Meglcnac

The structure of Structure of Langerin Crd I313 with Alpha-Meglcnac, PDB code: 4n34 was solved by H.Feinberg, T.J.W.Rowntree, S.L.W.Tan, K.Drickamer, W.I.Weis, M.E.Taylor, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.80 / 1.75
Space group	P 42
Cell size a, b, c (Å), α, β, γ (°)	80.060, 80.060, 90.170, 90.00, 90.00, 90.00
R / Rfree (%)	17.6 / 22.9

The binding sites of Calcium atom in the Structure of Langerin Crd I313 with Alpha-Meglcnac (pdb code 4n34). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Structure of Langerin Crd I313 with Alpha-Meglcnac, PDB code: 4n34:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in the Structure of Langerin Crd I313 with Alpha-Meglcnac


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of Langerin Crd I313 with Alpha-Meglcnac within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca402 b:20.7 occ:1.00 OE1 A:GLU293 2.3 17.9 1.0 OD1 A:ASP308 2.4 18.9 1.0 OE1 A:GLU285 2.5 21.5 1.0 OD1 A:ASN307 2.5 18.0 1.0 O A:ASP308 2.5 17.8 1.0 OD1 A:ASN287 2.5 20.1 1.0 O4 A:2F8401 2.5 28.1 1.0 O3 A:2F8401 2.5 22.2 1.0 CD A:GLU285 3.3 22.0 1.0 CG A:ASP308 3.3 20.4 1.0 C4 A:2F8401 3.3 15.3 1.0 CD A:GLU293 3.4 14.2 1.0 C3 A:2F8401 3.4 18.0 1.0 CG A:ASN287 3.5 57.0 1.0 CG A:ASN307 3.5 16.5 1.0 C A:ASP308 3.5 12.3 1.0 OE2 A:GLU285 3.6 26.5 1.0 OE2 A:GLU293 3.8 24.2 1.0 N A:ASP308 3.8 14.3 1.0 ND2 A:ASN307 3.9 14.7 1.0 OD2 A:ASP308 4.0 22.8 1.0 CA A:ASP308 4.0 12.4 1.0 ND2 A:ASN287 4.1 32.1 1.0 CB A:ASP308 4.2 13.3 1.0 N A:ASN287 4.2 32.4 1.0 N A:ASN288 4.5 18.1 1.0 CG A:GLU285 4.5 15.8 1.0 CB A:ASN287 4.5 29.1 1.0 N A:ALA289 4.5 55.5 1.0 CB A:ALA289 4.6 34.5 1.0 CG A:GLU293 4.6 20.5 1.0 C A:ASN307 4.7 18.6 1.0 N A:ALA309 4.7 11.4 1.0 C5 A:2F8401 4.7 23.3 1.0 C2 A:2F8401 4.7 20.8 1.0 CB A:ASN307 4.8 15.6 1.0 CB A:GLU293 4.8 25.6 1.0 CA A:ASN287 4.8 54.7 1.0 CB A:GLU285 5.0 21.7 1.0 CA A:ASN307 5.0 15.8 1.0 C A:ASN287 5.0 39.9 1.0

Calcium binding site 2 out of 4 in the Structure of Langerin Crd I313 with Alpha-Meglcnac


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Structure of Langerin Crd I313 with Alpha-Meglcnac within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca402 b:16.6 occ:1.00 OD1 B:ASP308 2.4 15.1 1.0 OD1 B:ASN307 2.4 14.3 1.0 OD1 B:ASN287 2.4 18.7 1.0 OE1 B:GLU293 2.4 14.6 1.0 O B:ASP308 2.5 16.4 1.0 OE1 B:GLU285 2.5 17.6 1.0 O4 B:2F8401 2.5 19.9 1.0 O3 B:2F8401 2.5 15.6 1.0 C4 B:2F8401 3.3 15.5 1.0 CG B:ASP308 3.3 21.1 1.0 C3 B:2F8401 3.4 15.2 1.0 CD B:GLU285 3.4 17.3 1.0 CD B:GLU293 3.4 11.7 1.0 CG B:ASN287 3.4 27.6 1.0 CG B:ASN307 3.4 12.3 1.0 C B:ASP308 3.5 11.4 1.0 OE2 B:GLU285 3.7 18.9 1.0 OE2 B:GLU293 3.7 18.7 1.0 N B:ASP308 3.8 16.1 1.0 ND2 B:ASN307 3.8 14.1 1.0 OD2 B:ASP308 4.0 14.3 1.0 ND2 B:ASN287 4.0 20.3 1.0 CA B:ASP308 4.0 12.8 1.0 N B:ASN287 4.1 15.4 1.0 CB B:ASP308 4.3 10.4 1.0 CB B:ASN287 4.5 23.9 1.0 CG B:GLU285 4.6 15.2 1.0 N B:ASN288 4.6 20.9 1.0 C B:ASN307 4.7 18.4 1.0 CA B:ASN287 4.7 22.0 1.0 C5 B:2F8401 4.7 22.9 1.0 N B:ALA309 4.7 10.1 1.0 CG B:GLU293 4.7 12.8 1.0 C2 B:2F8401 4.7 15.1 1.0 CB B:ASN307 4.8 15.3 1.0 N B:ALA289 4.9 26.0 1.0 CB B:GLU293 4.9 15.2 1.0 CA B:ASN307 5.0 24.9 1.0 C B:ASN287 5.0 24.3 1.0 CB B:ALA289 5.0 18.4 1.0

Calcium binding site 3 out of 4 in the Structure of Langerin Crd I313 with Alpha-Meglcnac


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Structure of Langerin Crd I313 with Alpha-Meglcnac within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca402 b:20.0 occ:1.00 OD1 C:ASP308 2.4 20.4 1.0 OD1 C:ASN307 2.4 13.9 1.0 OD1 C:ASN287 2.4 32.7 1.0 O C:ASP308 2.5 19.1 1.0 OE1 C:GLU293 2.5 16.7 1.0 OE1 C:GLU285 2.5 22.3 1.0 O4 C:2F8401 2.5 16.0 1.0 O3 C:2F8401 2.5 19.1 1.0 C4 C:2F8401 3.3 16.2 1.0 CD C:GLU285 3.3 30.8 1.0 CG C:ASN287 3.4 26.5 1.0 CG C:ASP308 3.4 22.4 1.0 CG C:ASN307 3.4 8.2 1.0 C3 C:2F8401 3.4 19.3 1.0 CD C:GLU293 3.4 14.3 1.0 C C:ASP308 3.5 14.2 1.0 OE2 C:GLU285 3.7 22.5 1.0 ND2 C:ASN307 3.7 20.1 1.0 OE2 C:GLU293 3.8 17.1 1.0 N C:ASP308 3.8 19.6 1.0 ND2 C:ASN287 3.9 18.2 1.0 OD2 C:ASP308 4.0 22.5 1.0 CA C:ASP308 4.1 17.2 1.0 N C:ASN287 4.2 18.5 1.0 CB C:ASP308 4.3 12.8 1.0 CB C:ASN287 4.5 21.3 1.0 CG C:GLU285 4.6 19.8 1.0 N C:ASN288 4.6 22.8 1.0 N C:ALA309 4.7 10.2 1.0 C2 C:2F8401 4.7 26.4 1.0 CG C:GLU293 4.7 14.4 1.0 C5 C:2F8401 4.7 22.3 1.0 CB C:ASN307 4.7 16.1 1.0 C C:ASN307 4.7 23.0 1.0 CA C:ASN287 4.7 26.7 1.0 N C:ALA289 4.8 21.8 1.0 CB C:GLU293 4.8 16.3 1.0 CB C:ALA289 4.9 28.4 1.0 CA C:ASN307 5.0 19.5 1.0

Calcium binding site 4 out of 4 in the Structure of Langerin Crd I313 with Alpha-Meglcnac


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Structure of Langerin Crd I313 with Alpha-Meglcnac within 5.0Å range: probe atom residue distance (Å) B Occ D:Ca402 b:22.4 occ:1.00 OD1 D:ASP308 2.4 19.1 1.0 OE1 D:GLU293 2.4 15.8 1.0 OD1 D:ASN307 2.4 20.1 1.0 OE1 D:GLU285 2.5 25.2 1.0 OD1 D:ASN287 2.5 24.0 1.0 O3 D:2F8401 2.5 26.1 1.0 O4 D:2F8401 2.5 27.3 1.0 O D:ASP308 2.5 21.2 1.0 C4 D:2F8401 3.3 21.1 1.0 CD D:GLU285 3.3 25.8 1.0 C3 D:2F8401 3.3 22.7 1.0 CD D:GLU293 3.4 13.4 1.0 CG D:ASP308 3.4 22.8 1.0 CG D:ASN307 3.4 12.2 1.0 CG D:ASN287 3.5 30.4 1.0 OE2 D:GLU285 3.6 24.5 1.0 C D:ASP308 3.6 14.2 1.0 OE2 D:GLU293 3.7 23.2 1.0 ND2 D:ASN307 3.8 14.3 1.0 N D:ASP308 3.8 14.9 1.0 CA D:ASP308 4.0 9.4 1.0 OD2 D:ASP308 4.1 18.6 1.0 ND2 D:ASN287 4.1 36.0 1.0 N D:ASN287 4.1 17.8 1.0 CB D:ASP308 4.3 11.0 1.0 CG D:GLU285 4.5 23.8 1.0 CB D:ASN287 4.6 29.4 1.0 C2 D:2F8401 4.6 22.1 1.0 N D:ASN288 4.6 21.0 1.0 CG D:GLU293 4.7 19.8 1.0 C5 D:2F8401 4.7 32.9 1.0 C D:ASN307 4.7 18.5 1.0 CB D:ASN307 4.7 24.0 1.0 CA D:ASN287 4.7 18.1 1.0 N D:ALA309 4.8 10.4 1.0 N D:ALA289 4.9 28.3 1.0 CB D:GLU293 4.9 21.1 1.0 CB D:ALA289 4.9 30.1 1.0 CA D:ASN307 5.0 16.8 1.0 CB D:GLU285 5.0 22.8 1.0 C D:ASN287 5.0 32.1 1.0

H.Feinberg, T.J.Rowntree, S.L.Tan, K.Drickamer, W.I.Weis, M.E.Taylor. Common Polymorphisms in Human Langerin Change Specificity For Glycan Ligands. J.Biol.Chem. V. 288 36762 2013.
ISSN: ISSN 0021-9258
PubMed: 24217250
DOI: 10.1074/JBC.M113.528000