Calcium in PDB 2kny: Fusion Construct of CR17 From Lrp-1 and Apoe Residues 130-149

The binding sites of Calcium atom in the Fusion Construct of CR17 From Lrp-1 and Apoe Residues 130-149 (pdb code 2kny). 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 Fusion Construct of CR17 From Lrp-1 and Apoe Residues 130-149, PDB code: 2kny:

Calcium binding site 1 out of 1 in the Fusion Construct of CR17 From Lrp-1 and Apoe Residues 130-149


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Fusion Construct of CR17 From Lrp-1 and Apoe Residues 130-149 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca81 b:0.3 occ:1.00 HB2 A:ASP32 2.5 0.0 1.0 HB3 A:TRP25 2.6 0.0 1.0 O A:ASP30 2.6 0.0 1.0 O A:TRP25 2.7 0.0 1.0 OD1 A:ASP38 2.7 0.0 1.0 OD2 A:ASP32 2.7 0.0 1.0 OD2 A:ASP28 2.8 0.0 1.0 OD1 A:ASP28 2.8 0.0 1.0 OE1 A:GLU39 3.0 0.0 1.0 CG A:ASP28 3.0 0.0 1.0 CG A:ASP32 3.1 0.0 1.0 H A:ASP32 3.1 0.0 1.0 OE2 A:GLU39 3.1 0.0 1.0 CB A:ASP32 3.2 0.0 1.0 C A:TRP25 3.4 0.0 1.0 CD A:GLU39 3.4 0.0 1.0 CG A:ASP38 3.4 0.0 1.0 CB A:TRP25 3.6 0.0 1.0 HG22 A:VAL21 3.7 0.0 1.0 N A:ASP32 3.7 0.0 1.0 C A:ASP30 3.8 0.0 1.0 CA A:TRP25 3.8 0.0 1.0 HA A:TRP25 3.8 0.0 1.0 OD1 A:ASP32 3.9 0.0 1.0 OD2 A:ASP38 4.0 0.0 1.0 H A:ASP30 4.0 0.0 1.0 HB3 A:ASP38 4.0 0.0 1.0 HB2 A:TRP25 4.0 0.0 1.0 HB2 A:ASP30 4.0 0.0 1.0 HB3 A:ASP32 4.1 0.0 1.0 CA A:ASP32 4.1 0.0 1.0 HE3 A:TRP25 4.2 0.0 1.0 H A:ASP28 4.3 0.0 1.0 CB A:ASP28 4.3 0.0 1.0 CB A:ASP38 4.4 0.0 1.0 HB3 A:ASP28 4.4 0.0 1.0 O A:LEU26 4.4 0.0 1.0 HB3 A:ASP30 4.4 0.0 1.0 N A:LEU26 4.4 0.0 1.0 HZ1 A:LYS143 4.5 0.0 1.0 CG2 A:VAL21 4.5 0.0 1.0 CA A:ASP30 4.5 0.0 1.0 N A:ASP30 4.5 0.0 1.0 HA A:ASP32 4.5 0.0 1.0 CB A:ASP30 4.5 0.0 1.0 HA A:LEU26 4.6 0.0 1.0 CG A:TRP25 4.6 0.0 1.0 HA A:LYS31 4.6 0.0 1.0 HG23 A:VAL21 4.7 0.0 1.0 HG21 A:VAL21 4.7 0.0 1.0 C A:LYS31 4.7 0.0 1.0 H A:GLY29 4.8 0.0 1.0 N A:LYS31 4.8 0.0 1.0 HB2 A:ASP38 4.9 0.0 1.0 CG A:GLU39 4.9 0.0 1.0 C A:LEU26 4.9 0.0 1.0 CA A:LEU26 4.9 0.0 1.0 HD12 A:LEU2B 4.9 0.0 1.0 CE3 A:TRP25 4.9 0.0 1.0 CA A:LYS31 5.0 0.0 1.0

M.Guttman, J.H.Prieto, T.M.Handel, P.J.Domaille, E.A.Komives. Structure of the Minimal Interface Between Apoe and Lrp. J.Mol.Biol. V. 398 306 2010.
ISSN: ISSN 0022-2836
PubMed: 20303980
DOI: 10.1016/J.JMB.2010.03.022