Calcium in PDB 7ban: Human TENEURIN4 Mut C2

The binding sites of Calcium atom in the Human TENEURIN4 Mut C2 (pdb code 7ban). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 6 binding sites of Calcium where determined in the Human TENEURIN4 Mut C2, PDB code: 7ban:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6;

Calcium binding site 1 out of 6 in the Human TENEURIN4 Mut C2


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Human TENEURIN4 Mut C2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca2808 b:162.8 occ:1.00 O A:ALA837 2.2 158.0 1.0 OD1 A:ASP851 2.3 161.2 1.0 OD1 A:ASN844 2.3 157.5 1.0 OE2 A:GLU835 2.3 160.6 1.0 O A:LYS842 2.3 157.4 1.0 OD1 A:ASP840 2.3 158.5 1.0 CD A:GLU835 3.2 160.6 1.0 CG A:ASP840 3.4 158.5 1.0 CG A:ASN844 3.4 157.5 1.0 C A:ALA837 3.4 158.0 1.0 C A:LYS842 3.5 157.4 1.0 CG A:ASP851 3.5 161.2 1.0 CG A:GLU835 3.8 160.6 1.0 N A:LYS842 3.9 157.4 1.0 OD2 A:ASP840 3.9 158.5 1.0 ND2 A:ASN844 4.0 157.5 1.0 N A:ASP851 4.1 161.2 1.0 OE1 A:GLU835 4.1 160.6 1.0 CA A:LYS842 4.2 157.4 1.0 CA A:CYS838 4.3 159.8 1.0 OD2 A:ASP851 4.3 161.2 1.0 N A:CYS838 4.3 159.8 1.0 CA A:ASP851 4.3 161.2 1.0 N A:ASP840 4.3 158.5 1.0 N A:ASN844 4.4 157.5 1.0 CB A:ALA837 4.4 158.0 1.0 CA A:ALA837 4.5 158.0 1.0 N A:SER841 4.5 157.9 1.0 CB A:ASP851 4.5 161.2 1.0 N A:ASP843 4.5 158.0 1.0 CB A:LYS842 4.6 157.4 1.0 CB A:ASP840 4.6 158.5 1.0 C A:CYS838 4.6 159.8 1.0 CB A:ASN844 4.6 157.5 1.0 N A:GLY839 4.7 157.0 1.0 CA A:ASP840 4.8 158.5 1.0 C A:ASP840 4.8 158.5 1.0 CA A:ASP843 4.8 158.0 1.0 CG1 A:VAL850 4.8 160.1 1.0 C A:SER841 4.9 157.9 1.0 N A:ALA837 4.9 158.0 1.0

Calcium binding site 2 out of 6 in the Human TENEURIN4 Mut C2


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Human TENEURIN4 Mut C2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca2809 b:159.7 occ:1.00 OD1 A:ASP845 2.3 159.3 1.0 O A:LEU849 2.3 159.5 1.0 OD2 A:ASP854 2.3 161.3 1.0 OE1 A:GLU835 2.3 160.6 1.0 OD1 A:ASP843 2.3 158.0 1.0 OD1 A:ASP847 2.3 159.2 1.0 CG A:ASP847 3.3 159.2 1.0 CG A:ASP845 3.3 159.3 1.0 CG A:ASP854 3.3 161.3 1.0 C A:LEU849 3.4 159.5 1.0 CG A:ASP843 3.5 158.0 1.0 CD A:GLU835 3.5 160.6 1.0 OD2 A:ASP847 3.7 159.2 1.0 CB A:ASP854 3.8 161.3 1.0 OD2 A:ASP845 3.8 159.3 1.0 N A:LEU849 4.0 159.5 1.0 CB A:GLU835 4.1 160.6 1.0 CA A:LEU849 4.1 159.5 1.0 CA A:CA2810 4.1 152.4 1.0 CA A:ASP843 4.2 158.0 1.0 CB A:LEU849 4.2 159.5 1.0 N A:ASP847 4.2 159.2 1.0 CB A:ASP843 4.3 158.0 1.0 OD2 A:ASP843 4.3 158.0 1.0 N A:ASP845 4.3 159.3 1.0 OE2 A:GLU835 4.3 160.6 1.0 CG A:GLU835 4.4 160.6 1.0 C A:ASP843 4.4 158.0 1.0 OD1 A:ASP854 4.4 161.3 1.0 CB A:ASP847 4.5 159.2 1.0 N A:ASN844 4.5 157.5 1.0 N A:VAL850 4.5 160.1 1.0 CB A:ASP845 4.6 159.3 1.0 N A:GLY846 4.6 158.1 1.0 CA A:ASP847 4.7 159.2 1.0 CA A:VAL850 4.8 160.1 1.0 N A:GLY848 4.8 157.6 1.0 CA A:ASP845 4.8 159.3 1.0 C A:ASP845 4.9 159.3 1.0 C A:ASP847 4.9 159.2 1.0

Calcium binding site 3 out of 6 in the Human TENEURIN4 Mut C2


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Human TENEURIN4 Mut C2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca2810 b:152.4 occ:1.00 OD2 A:ASP847 2.3 159.2 1.0 OD2 A:ASP845 2.3 159.3 1.0 OD2 A:ASP856 2.3 160.8 1.0 OD1 A:ASP854 2.5 161.3 1.0 OD2 A:ASP854 2.5 161.3 1.0 CG A:ASP854 2.8 161.3 1.0 CG A:ASP856 3.2 160.8 1.0 CG A:ASP847 3.3 159.2 1.0 CG A:ASP845 3.4 159.3 1.0 OD1 A:ASP856 3.7 160.8 1.0 OD1 A:ASP845 3.7 159.3 1.0 OD1 A:ASP847 3.9 159.2 1.0 CA A:CA2809 4.1 159.7 1.0 CB A:ASP856 4.2 160.8 1.0 CB A:ASP847 4.3 159.2 1.0 CB A:ASP854 4.3 161.3 1.0 N A:GLU835 4.3 160.6 1.0 CB A:ASP845 4.7 159.3 1.0 CA A:MET834 4.7 159.5 1.0 CB A:GLU835 4.7 160.6 1.0 N A:ASP856 4.8 160.8 1.0

Calcium binding site 4 out of 6 in the Human TENEURIN4 Mut C2


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Human TENEURIN4 Mut C2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca2808 b:162.3 occ:1.00 O B:ALA837 2.2 158.0 1.0 OD1 B:ASP851 2.3 161.3 1.0 OE2 B:GLU835 2.3 160.8 1.0 OD1 B:ASN844 2.3 157.4 1.0 O B:LYS842 2.3 157.5 1.0 OD1 B:ASP840 2.3 158.7 1.0 CD B:GLU835 3.2 160.8 1.0 CG B:ASP840 3.4 158.7 1.0 CG B:ASN844 3.4 157.4 1.0 C B:ALA837 3.4 158.0 1.0 C B:LYS842 3.5 157.5 1.0 CG B:ASP851 3.5 161.3 1.0 CG B:GLU835 3.8 160.8 1.0 N B:LYS842 3.9 157.5 1.0 OD2 B:ASP840 3.9 158.7 1.0 ND2 B:ASN844 4.0 157.4 1.0 N B:ASP851 4.1 161.3 1.0 OE1 B:GLU835 4.1 160.8 1.0 CA B:LYS842 4.2 157.5 1.0 CA B:CYS838 4.3 160.0 1.0 OD2 B:ASP851 4.3 161.3 1.0 N B:CYS838 4.3 160.0 1.0 CA B:ASP851 4.3 161.3 1.0 N B:ASP840 4.3 158.7 1.0 N B:ASN844 4.4 157.4 1.0 CB B:ALA837 4.4 158.0 1.0 CA B:ALA837 4.5 158.0 1.0 N B:SER841 4.5 158.2 1.0 CB B:ASP851 4.5 161.3 1.0 N B:ASP843 4.5 157.9 1.0 CB B:LYS842 4.6 157.5 1.0 CB B:ASP840 4.6 158.7 1.0 C B:CYS838 4.6 160.0 1.0 CB B:ASN844 4.6 157.4 1.0 N B:GLY839 4.7 157.0 1.0 CA B:ASP840 4.8 158.7 1.0 C B:ASP840 4.8 158.7 1.0 CA B:ASP843 4.8 157.9 1.0 CG1 B:VAL850 4.8 160.0 1.0 C B:SER841 4.9 158.2 1.0 N B:ALA837 4.9 158.0 1.0

Calcium binding site 5 out of 6 in the Human TENEURIN4 Mut C2


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Human TENEURIN4 Mut C2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca2809 b:159.6 occ:1.00 OD1 B:ASP845 2.3 159.4 1.0 O B:LEU849 2.3 159.6 1.0 OD2 B:ASP854 2.3 161.3 1.0 OE1 B:GLU835 2.3 160.8 1.0 OD1 B:ASP843 2.3 157.9 1.0 OD1 B:ASP847 2.3 159.3 1.0 CG B:ASP847 3.3 159.3 1.0 CG B:ASP845 3.3 159.4 1.0 CG B:ASP854 3.3 161.3 1.0 C B:LEU849 3.4 159.6 1.0 CG B:ASP843 3.5 157.9 1.0 CD B:GLU835 3.5 160.8 1.0 OD2 B:ASP847 3.7 159.3 1.0 CB B:ASP854 3.8 161.3 1.0 OD2 B:ASP845 3.8 159.4 1.0 N B:LEU849 4.0 159.6 1.0 CB B:GLU835 4.1 160.8 1.0 CA B:LEU849 4.1 159.6 1.0 CA B:CA2810 4.1 151.9 1.0 CA B:ASP843 4.2 157.9 1.0 CB B:LEU849 4.2 159.6 1.0 N B:ASP847 4.2 159.3 1.0 CB B:ASP843 4.3 157.9 1.0 OD2 B:ASP843 4.3 157.9 1.0 N B:ASP845 4.3 159.4 1.0 OE2 B:GLU835 4.3 160.8 1.0 CG B:GLU835 4.4 160.8 1.0 C B:ASP843 4.4 157.9 1.0 OD1 B:ASP854 4.4 161.3 1.0 CB B:ASP847 4.5 159.3 1.0 N B:ASN844 4.5 157.4 1.0 N B:VAL850 4.5 160.0 1.0 CB B:ASP845 4.6 159.4 1.0 N B:GLY846 4.6 158.4 1.0 CA B:ASP847 4.7 159.3 1.0 CA B:VAL850 4.8 160.0 1.0 N B:GLY848 4.8 157.8 1.0 CA B:ASP845 4.8 159.4 1.0 C B:ASP845 4.9 159.4 1.0 C B:ASP847 4.9 159.3 1.0

Calcium binding site 6 out of 6 in the Human TENEURIN4 Mut C2


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Human TENEURIN4 Mut C2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca2810 b:151.9 occ:1.00 OD2 B:ASP847 2.3 159.3 1.0 OD2 B:ASP856 2.3 161.1 1.0 OD2 B:ASP845 2.3 159.4 1.0 OD1 B:ASP854 2.5 161.3 1.0 OD2 B:ASP854 2.5 161.3 1.0 CG B:ASP854 2.8 161.3 1.0 CG B:ASP856 3.2 161.1 1.0 CG B:ASP847 3.3 159.3 1.0 CG B:ASP845 3.4 159.4 1.0 OD1 B:ASP856 3.7 161.1 1.0 OD1 B:ASP845 3.7 159.4 1.0 OD1 B:ASP847 3.9 159.3 1.0 CA B:CA2809 4.1 159.6 1.0 CB B:ASP856 4.2 161.1 1.0 CB B:ASP847 4.3 159.3 1.0 CB B:ASP854 4.3 161.3 1.0 N B:GLU835 4.3 160.8 1.0 CB B:ASP845 4.7 159.4 1.0 CA B:MET834 4.7 160.2 1.0 CB B:GLU835 4.7 160.8 1.0 N B:ASP856 4.8 161.1 1.0

D.H.Meijer, C.P.Frias, J.W.Beugelink, Y.N.Deurloo, B.J.C.Janssen. TENEURIN4 Dimer Structures Reveal A Calcium-Stabilized Compact Conformation Supporting Homomeric Trans-Interactions. Embo J. V. 41 07505 2022.
ISSN: ESSN 1460-2075
PubMed: 35099835
DOI: 10.15252/EMBJ.2020107505