Calcium in PDB 2kbm: Ca-S100A1 Interacting with TRTK12

The binding sites of Calcium atom in the Ca-S100A1 Interacting with TRTK12 (pdb code 2kbm). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Ca-S100A1 Interacting with TRTK12, PDB code: 2kbm:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in the Ca-S100A1 Interacting with TRTK12


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Ca-S100A1 Interacting with TRTK12 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca100 b:0.0 occ:1.00 HA3 A:GLY23 2.0 0.0 1.0 OE1 A:GLU32 2.1 0.0 1.0 H A:ASP24 2.3 0.0 1.0 O A:LYS27 2.4 0.0 1.0 N A:ASP24 2.4 0.0 1.0 O A:SER19 2.6 0.0 1.0 C A:GLY23 2.6 0.0 1.0 CA A:GLY23 2.7 0.0 1.0 O A:ASP24 2.8 0.0 1.0 CD A:GLU32 2.8 0.0 1.0 OE2 A:GLU32 2.9 0.0 1.0 HA A:SER19 2.9 0.0 1.0 HA A:LEU28 3.2 0.0 1.0 HG A:SER19 3.3 0.0 1.0 C A:SER19 3.4 0.0 1.0 CA A:ASP24 3.4 0.0 1.0 HB2 A:ASP24 3.4 0.0 1.0 O A:GLY23 3.5 0.0 1.0 C A:ASP24 3.5 0.0 1.0 N A:GLY23 3.5 0.0 1.0 HA2 A:GLY23 3.6 0.0 1.0 C A:LYS27 3.6 0.0 1.0 CA A:SER19 3.6 0.0 1.0 HG A:SER29 3.7 0.0 1.0 H A:GLY23 3.7 0.0 1.0 OG A:SER19 3.8 0.0 1.0 CB A:ASP24 4.0 0.0 1.0 CA A:LEU28 4.0 0.0 1.0 HD12 A:LEU28 4.0 0.0 1.0 H A:LYS27 4.1 0.0 1.0 CG A:GLU32 4.2 0.0 1.0 N A:LEU28 4.3 0.0 1.0 HA A:ASP24 4.3 0.0 1.0 CB A:SER19 4.3 0.0 1.0 C A:GLU22 4.5 0.0 1.0 C A:LEU28 4.5 0.0 1.0 H A:SER29 4.5 0.0 1.0 HG3 A:GLU32 4.5 0.0 1.0 OG A:SER29 4.5 0.0 1.0 O A:HIS18 4.6 0.0 1.0 N A:GLY20 4.6 0.0 1.0 N A:SER29 4.6 0.0 1.0 HB2 A:GLU32 4.6 0.0 1.0 HA2 A:GLY20 4.7 0.0 1.0 N A:LYS25 4.7 0.0 1.0 O A:GLU22 4.7 0.0 1.0 N A:LYS27 4.7 0.0 1.0 CA A:LYS27 4.8 0.0 1.0 HB2 A:SER29 4.8 0.0 1.0 HB3 A:ASP24 4.8 0.0 1.0 CG A:ASP24 4.8 0.0 1.0 HB3 A:GLU32 4.9 0.0 1.0 CB A:GLU32 4.9 0.0 1.0 N A:SER19 4.9 0.0 1.0 HG2 A:GLU32 4.9 0.0 1.0 CD1 A:LEU28 4.9 0.0 1.0 HD11 A:LEU28 5.0 0.0 1.0 HB3 A:LYS27 5.0 0.0 1.0

Calcium binding site 2 out of 4 in the Ca-S100A1 Interacting with TRTK12


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Ca-S100A1 Interacting with TRTK12 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca102 b:0.0 occ:1.00 HA A:ASP62 2.0 0.0 1.0 O A:GLU68 2.4 0.0 1.0 OE1 A:GLU73 2.5 0.0 1.0 O A:LEU61 2.6 0.0 1.0 OD1 A:ASP66 2.8 0.0 1.0 OE2 A:GLU73 2.9 0.0 1.0 OD1 A:ASP62 2.9 0.0 1.0 CA A:ASP62 3.0 0.0 1.0 CD A:GLU73 3.0 0.0 1.0 HA A:VAL69 3.2 0.0 1.0 C A:LEU61 3.2 0.0 1.0 N A:ASP62 3.4 0.0 1.0 HG21 A:VAL69 3.6 0.0 1.0 C A:GLU68 3.6 0.0 1.0 H A:GLU68 3.6 0.0 1.0 H A:GLU63 3.7 0.0 1.0 CG A:ASP66 3.7 0.0 1.0 H A:ASP66 3.8 0.0 1.0 CG A:ASP62 3.8 0.0 1.0 HB3 A:LEU61 3.9 0.0 1.0 C A:ASP62 3.9 0.0 1.0 CB A:ASP62 3.9 0.0 1.0 OD2 A:ASP66 4.0 0.0 1.0 H A:ASN64 4.0 0.0 1.0 N A:GLU63 4.1 0.0 1.0 H A:GLY67 4.1 0.0 1.0 CA A:VAL69 4.2 0.0 1.0 H A:GLY65 4.2 0.0 1.0 HG11 A:VAL69 4.2 0.0 1.0 H A:ASP62 4.2 0.0 1.0 N A:GLU68 4.3 0.0 1.0 HB3 A:ASP62 4.3 0.0 1.0 HB2 A:ASN64 4.3 0.0 1.0 HB2 A:LEU61 4.3 0.0 1.0 N A:VAL69 4.4 0.0 1.0 CB A:LEU61 4.4 0.0 1.0 CA A:LEU61 4.5 0.0 1.0 H A:ASP70 4.5 0.0 1.0 CG A:GLU73 4.5 0.0 1.0 CG2 A:VAL69 4.6 0.0 1.0 CA A:GLU68 4.6 0.0 1.0 N A:ASP66 4.7 0.0 1.0 N A:GLY67 4.7 0.0 1.0 O A:ASP62 4.8 0.0 1.0 HB3 A:GLU73 4.8 0.0 1.0 N A:ASN64 4.8 0.0 1.0 HE1 A:MET58 4.8 0.0 1.0 O A:MET58 4.8 0.0 1.0 HB2 A:ASP62 4.9 0.0 1.0 CB A:VAL69 4.9 0.0 1.0 N A:GLY65 4.9 0.0 1.0 HG2 A:GLU73 5.0 0.0 1.0 HA A:LEU61 5.0 0.0 1.0 OD2 A:ASP62 5.0 0.0 1.0 SD A:MET58 5.0 0.0 1.0

Calcium binding site 3 out of 4 in the Ca-S100A1 Interacting with TRTK12


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Ca-S100A1 Interacting with TRTK12 within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca101 b:0.0 occ:1.00 H B:ASP24 2.0 0.0 1.0 HA3 B:GLY23 2.1 0.0 1.0 O B:LYS27 2.2 0.0 1.0 N B:ASP24 2.2 0.0 1.0 OE1 B:GLU32 2.4 0.0 1.0 C B:GLY23 2.6 0.0 1.0 O B:ASP24 2.7 0.0 1.0 CA B:GLY23 2.8 0.0 1.0 O B:SER19 2.8 0.0 1.0 HG B:SER19 2.9 0.0 1.0 HB2 B:ASP24 3.0 0.0 1.0 CD B:GLU32 3.1 0.0 1.0 HA B:LEU28 3.2 0.0 1.0 CA B:ASP24 3.2 0.0 1.0 HA B:SER19 3.2 0.0 1.0 OE2 B:GLU32 3.2 0.0 1.0 C B:ASP24 3.3 0.0 1.0 C B:LYS27 3.4 0.0 1.0 O B:GLY23 3.5 0.0 1.0 HA2 B:GLY23 3.6 0.0 1.0 CB B:ASP24 3.6 0.0 1.0 C B:SER19 3.7 0.0 1.0 N B:GLY23 3.7 0.0 1.0 OG B:SER19 3.9 0.0 1.0 H B:LYS27 3.9 0.0 1.0 H B:GLY23 3.9 0.0 1.0 CA B:SER19 3.9 0.0 1.0 CA B:LEU28 3.9 0.0 1.0 N B:LEU28 4.1 0.0 1.0 HA B:ASP24 4.1 0.0 1.0 HD12 B:LEU28 4.2 0.0 1.0 C B:LEU28 4.3 0.0 1.0 OG B:SER29 4.3 0.0 1.0 HB3 B:ASP24 4.5 0.0 1.0 H B:SER29 4.5 0.0 1.0 CG B:GLU32 4.5 0.0 1.0 CG B:ASP24 4.5 0.0 1.0 CA B:LYS27 4.5 0.0 1.0 N B:LYS27 4.5 0.0 1.0 N B:SER29 4.5 0.0 1.0 CB B:SER19 4.6 0.0 1.0 N B:LYS25 4.6 0.0 1.0 HB3 B:LYS27 4.6 0.0 1.0 HG3 B:GLU32 4.6 0.0 1.0 C B:GLU22 4.7 0.0 1.0 HB2 B:GLU32 4.8 0.0 1.0 HB2 B:SER29 4.8 0.0 1.0 O B:LEU28 4.8 0.0 1.0 HA2 B:GLY20 4.8 0.0 1.0 O B:GLU22 4.9 0.0 1.0 N B:GLY20 4.9 0.0 1.0 OD1 B:ASP24 5.0 0.0 1.0 O B:HIS18 5.0 0.0 1.0

Calcium binding site 4 out of 4 in the Ca-S100A1 Interacting with TRTK12


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Ca-S100A1 Interacting with TRTK12 within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca103 b:0.0 occ:1.00 HA B:ASP62 1.8 0.0 1.0 O B:LEU61 2.4 0.0 1.0 OE1 B:GLU73 2.5 0.0 1.0 O B:GLU68 2.5 0.0 1.0 CA B:ASP62 2.8 0.0 1.0 OD1 B:ASP66 2.9 0.0 1.0 OD1 B:ASP62 2.9 0.0 1.0 OE2 B:GLU73 2.9 0.0 1.0 CD B:GLU73 3.0 0.0 1.0 C B:LEU61 3.1 0.0 1.0 N B:ASP62 3.3 0.0 1.0 HA B:VAL69 3.3 0.0 1.0 H B:GLU63 3.6 0.0 1.0 HG21 B:VAL69 3.7 0.0 1.0 C B:ASP62 3.7 0.0 1.0 C B:GLU68 3.8 0.0 1.0 H B:GLU68 3.8 0.0 1.0 CG B:ASP62 3.8 0.0 1.0 HB3 B:LEU61 3.8 0.0 1.0 H B:ASP66 3.8 0.0 1.0 CG B:ASP66 3.8 0.0 1.0 CB B:ASP62 3.9 0.0 1.0 H B:ASN64 3.9 0.0 1.0 N B:GLU63 4.0 0.0 1.0 H B:GLY65 4.1 0.0 1.0 H B:ASP62 4.1 0.0 1.0 OD2 B:ASP66 4.1 0.0 1.0 H B:GLY67 4.2 0.0 1.0 HB3 B:ASP62 4.2 0.0 1.0 HB2 B:LEU61 4.2 0.0 1.0 HG11 B:VAL69 4.3 0.0 1.0 CA B:VAL69 4.3 0.0 1.0 HB2 B:ASN64 4.3 0.0 1.0 CA B:LEU61 4.3 0.0 1.0 CB B:LEU61 4.3 0.0 1.0 N B:GLU68 4.4 0.0 1.0 N B:VAL69 4.5 0.0 1.0 CG B:GLU73 4.5 0.0 1.0 H B:ASP70 4.6 0.0 1.0 CG2 B:VAL69 4.7 0.0 1.0 O B:ASP62 4.7 0.0 1.0 N B:ASP66 4.7 0.0 1.0 N B:ASN64 4.7 0.0 1.0 O B:MET58 4.7 0.0 1.0 HB3 B:GLU73 4.8 0.0 1.0 HB2 B:ASP62 4.8 0.0 1.0 CA B:GLU68 4.8 0.0 1.0 N B:GLY67 4.8 0.0 1.0 HA B:LEU61 4.8 0.0 1.0 N B:GLY65 4.9 0.0 1.0 HE2 B:MET58 4.9 0.0 1.0 HG2 B:GLU73 4.9 0.0 1.0 OD2 B:ASP62 4.9 0.0 1.0 CB B:VAL69 5.0 0.0 1.0 SD B:MET58 5.0 0.0 1.0

N.T.Wright, M.T.Morgan, B.R.Cannon, K.M.Varney, D.J.Weber. Solution Structure of Ca-S100A1-TRTK12 To Be Published.