Calcium in PDB 2knx: Solution Structure of Complement Repeat CR17 From Lrp-1

The binding sites of Calcium atom in the Solution Structure of Complement Repeat CR17 From Lrp-1 (pdb code 2knx). 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 Solution Structure of Complement Repeat CR17 From Lrp-1, PDB code: 2knx:

Calcium binding site 1 out of 1 in the Solution Structure of Complement Repeat CR17 From Lrp-1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution Structure of Complement Repeat CR17 From Lrp-1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca51 b:0.3 occ:1.00 HG2 A:GLU39 2.6 0.2 1.0 O A:TRP25 2.8 0.2 1.0 O A:ASP30 2.8 0.3 1.0 OD1 A:ASP38 2.8 0.3 1.0 OD2 A:ASP32 2.8 0.3 1.0 OD1 A:ASP28 2.8 0.5 1.0 OE2 A:GLU39 2.8 0.3 1.0 H A:ASP32 3.0 0.2 1.0 H A:ASP28 3.1 0.2 1.0 CG A:ASP38 3.1 0.2 1.0 HB2 A:ASP38 3.1 0.2 1.0 H A:CYS27 3.2 0.2 1.0 CG A:GLU39 3.4 0.2 1.0 CD A:GLU39 3.5 0.2 1.0 HG3 A:GLU39 3.6 0.2 1.0 OD2 A:ASP38 3.6 0.2 1.0 C A:ASP30 3.7 0.2 1.0 CB A:ASP38 3.7 0.2 1.0 HA A:LYS31 3.7 0.2 1.0 HA A:LEU26 3.8 0.2 1.0 HG21 A:VAL21 3.8 0.8 1.0 N A:CYS27 3.8 0.1 1.0 H A:GLY29 3.9 0.3 1.0 C A:TRP25 3.9 0.2 1.0 CG A:ASP28 3.9 0.3 1.0 CG A:ASP32 3.9 0.3 1.0 N A:ASP32 4.0 0.2 1.0 H A:ASP30 4.0 0.2 1.0 HB2 A:ASP32 4.0 0.3 1.0 HB3 A:TRP25 4.0 0.2 1.0 N A:ASP28 4.0 0.2 1.0 HA A:CYS27 4.2 0.2 1.0 HB3 A:ASP30 4.3 0.3 1.0 N A:ASP30 4.3 0.2 1.0 N A:LYS31 4.4 0.2 1.0 CA A:LYS31 4.4 0.2 1.0 HB3 A:ASP38 4.4 0.2 1.0 CB A:ASP32 4.4 0.3 1.0 C A:ASP38 4.4 0.1 1.0 CA A:LEU26 4.5 0.2 1.0 N A:GLU39 4.5 0.1 1.0 OD2 A:ASP28 4.5 0.4 1.0 C A:LEU26 4.5 0.2 1.0 CA A:CYS27 4.5 0.1 1.0 CA A:ASP30 4.5 0.2 1.0 N A:LEU26 4.6 0.2 1.0 H A:GLU39 4.6 0.2 1.0 N A:GLY29 4.6 0.2 1.0 CB A:GLU39 4.7 0.2 1.0 HA A:GLU39 4.7 0.2 1.0 CA A:ASP38 4.7 0.2 1.0 C A:LYS31 4.7 0.2 1.0 OE1 A:GLU39 4.7 0.2 1.0 H A:CYS33 4.7 0.3 1.0 CG2 A:VAL21 4.7 0.2 1.0 O A:ASP38 4.8 0.2 1.0 HG22 A:VAL21 4.8 0.8 1.0 C A:CYS27 4.8 0.1 1.0 CA A:ASP32 4.8 0.2 1.0 CA A:TRP25 4.9 0.2 1.0 CB A:TRP25 4.9 0.2 1.0 CB A:ASP28 4.9 0.2 1.0 CA A:GLU39 4.9 0.1 1.0 OD1 A:ASP32 4.9 0.5 1.0 CA A:ASP28 4.9 0.2 1.0 CB A:ASP30 5.0 0.3 1.0 HA A:TRP25 5.0 0.2 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