Calcium in PDB 2lap: uc(Nmr) Structure of CA2+-Bound CABP1 C-Domain with Rdc

The binding sites of Calcium atom in the uc(Nmr) Structure of CA2+-Bound CABP1 C-Domain with Rdc (pdb code 2lap). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the uc(Nmr) Structure of CA2+-Bound CABP1 C-Domain with Rdc, PDB code: 2lap:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the uc(Nmr) Structure of CA2+-Bound CABP1 C-Domain with Rdc


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of uc(Nmr) Structure of CA2+-Bound CABP1 C-Domain with Rdc within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca302 b:0.0 occ:1.00 OE1 A:GLU123 1.7 0.0 1.0 HD22 A:ASN114 1.9 0.0 1.0 OD1 A:ASN114 2.4 0.0 1.0 CD A:GLU123 2.4 0.0 1.0 O A:GLU118 2.5 0.0 1.0 ND2 A:ASN114 2.6 0.0 1.0 O A:GLY115 2.6 0.0 1.0 OD1 A:ASP112 2.7 0.0 1.0 OD2 A:ASP116 2.7 0.0 1.0 OE2 A:GLU123 2.8 0.0 1.0 CG A:ASN114 2.9 0.0 1.0 HB2 A:ASP116 3.0 0.0 1.0 H A:GLY115 3.3 0.0 1.0 HA A:ASP112 3.4 0.0 1.0 HD21 A:ASN114 3.5 0.0 1.0 HA A:ILE119 3.5 0.0 1.0 CG A:ASP116 3.6 0.0 1.0 CG A:ASP112 3.6 0.0 1.0 H A:GLU118 3.6 0.0 1.0 CG A:GLU123 3.7 0.0 1.0 HG2 A:GLU123 3.7 0.0 1.0 C A:GLY115 3.7 0.0 1.0 C A:GLU118 3.7 0.0 1.0 CB A:ASP116 3.7 0.0 1.0 N A:GLY115 4.0 0.0 1.0 OD2 A:ASP112 4.1 0.0 1.0 H A:SER120 4.2 0.0 1.0 HG3 A:GLU118 4.3 0.0 1.0 HB3 A:GLU123 4.3 0.0 1.0 CA A:ASP112 4.3 0.0 1.0 CB A:ASN114 4.4 0.0 1.0 HG3 A:GLU123 4.4 0.0 1.0 N A:GLU118 4.4 0.0 1.0 H A:GLY117 4.4 0.0 1.0 CA A:GLY115 4.5 0.0 1.0 HB3 A:ASP116 4.5 0.0 1.0 CA A:ILE119 4.5 0.0 1.0 CB A:ASP112 4.5 0.0 1.0 CB A:GLU123 4.6 0.0 1.0 N A:ASP116 4.6 0.0 1.0 N A:ILE119 4.6 0.0 1.0 H A:ASN114 4.6 0.0 1.0 OD1 A:ASP116 4.6 0.0 1.0 HG2 A:GLU118 4.7 0.0 1.0 CA A:ASP116 4.7 0.0 1.0 CA A:GLU118 4.7 0.0 1.0 HB2 A:ASN114 4.8 0.0 1.0 HB2 A:ASP112 4.8 0.0 1.0 HG12 A:ILE119 4.8 0.0 1.0 C A:ASN114 4.8 0.0 1.0 C A:ASP112 4.9 0.0 1.0 N A:GLY117 4.9 0.0 1.0 HB2 A:GLU123 4.9 0.0 1.0 CG A:GLU118 4.9 0.0 1.0 HB3 A:ASN114 4.9 0.0 1.0 N A:ASN114 5.0 0.0 1.0 N A:SER120 5.0 0.0 1.0 CA A:ASN114 5.0 0.0 1.0

Calcium binding site 2 out of 2 in the uc(Nmr) Structure of CA2+-Bound CABP1 C-Domain with Rdc


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of uc(Nmr) Structure of CA2+-Bound CABP1 C-Domain with Rdc within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca303 b:0.0 occ:1.00 HB2 A:ASN151 2.0 0.0 1.0 OE2 A:GLU160 2.2 0.0 1.0 HA A:ASP149 2.4 0.0 1.0 OD1 A:ASP153 2.4 0.0 1.0 H A:ASN151 2.4 0.0 1.0 OE1 A:GLU160 2.6 0.0 1.0 CD A:GLU160 2.6 0.0 1.0 OD1 A:ASP149 2.8 0.0 1.0 OD1 A:ASN151 2.8 0.0 1.0 CB A:ASN151 2.9 0.0 1.0 O A:ARG155 2.9 0.0 1.0 CG A:ASP153 3.1 0.0 1.0 CG A:ASN151 3.1 0.0 1.0 OD2 A:ASP153 3.2 0.0 1.0 N A:ASN151 3.2 0.0 1.0 CA A:ASP149 3.3 0.0 1.0 CA A:ASN151 3.6 0.0 1.0 H A:ASP153 3.6 0.0 1.0 C A:ASP149 3.6 0.0 1.0 H A:LEU150 3.6 0.0 1.0 H A:GLY152 3.6 0.0 1.0 H A:GLY154 3.7 0.0 1.0 CG A:ASP149 3.7 0.0 1.0 HB3 A:ASN151 3.7 0.0 1.0 N A:LEU150 3.7 0.0 1.0 H A:ARG155 3.8 0.0 1.0 O A:VAL148 3.8 0.0 1.0 C A:ARG155 4.0 0.0 1.0 HG22 A:VAL156 4.0 0.0 1.0 HA A:VAL156 4.0 0.0 1.0 CG A:GLU160 4.1 0.0 1.0 CB A:ASP149 4.1 0.0 1.0 N A:GLY152 4.1 0.0 1.0 C A:ASN151 4.2 0.0 1.0 HG3 A:GLU160 4.3 0.0 1.0 O A:ASP149 4.3 0.0 1.0 ND2 A:ASN151 4.3 0.0 1.0 N A:ASP153 4.3 0.0 1.0 C A:LEU150 4.3 0.0 1.0 N A:ASP149 4.4 0.0 1.0 N A:ARG155 4.4 0.0 1.0 CB A:ASP153 4.4 0.0 1.0 HB2 A:ASP149 4.4 0.0 1.0 C A:VAL148 4.5 0.0 1.0 N A:GLY154 4.5 0.0 1.0 HA A:ASN151 4.5 0.0 1.0 HG2 A:GLU160 4.6 0.0 1.0 CA A:LEU150 4.7 0.0 1.0 OD2 A:ASP149 4.7 0.0 1.0 HB3 A:ASP153 4.8 0.0 1.0 HG12 A:VAL156 4.8 0.0 1.0 HD22 A:ASN151 4.8 0.0 1.0 HB2 A:GLU160 4.8 0.0 1.0 HD21 A:ASN151 4.8 0.0 1.0 CA A:ARG155 4.8 0.0 1.0 CA A:ASP153 4.9 0.0 1.0 N A:VAL156 4.9 0.0 1.0 CA A:VAL156 4.9 0.0 1.0 CB A:GLU160 5.0 0.0 1.0

J.Ames, J.Ames. N/A N/A.