Calcium in PDB 8qtb: MUC5AC D'D3CYSD1 Domains. Snp RS36189285: ARG996GLN.

The binding sites of Calcium atom in the MUC5AC D'D3CYSD1 Domains. Snp RS36189285: ARG996GLN. (pdb code 8qtb). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the MUC5AC D'D3CYSD1 Domains. Snp RS36189285: ARG996GLN., PDB code: 8qtb:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the MUC5AC D'D3CYSD1 Domains. Snp RS36189285: ARG996GLN.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of MUC5AC D'D3CYSD1 Domains. Snp RS36189285: ARG996GLN. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca1501 b:215.5 occ:1.00 OD1 A:ASP1040 2.3 166.5 1.0 OD1 A:ASP1046 2.4 179.0 1.0 O A:ILE1042 2.4 176.6 1.0 OD1 A:ASN1045 2.4 175.0 1.0 OD1 A:ASN1038 2.4 159.7 1.0 OD2 A:ASP915 2.9 164.8 1.0 CG A:ASP1040 3.1 169.5 1.0 OD2 A:ASP1040 3.1 170.5 1.0 CG A:ASP1046 3.1 181.1 1.0 CG A:ASN1038 3.3 159.1 1.0 O A:ASN1045 3.3 176.7 1.0 C A:ASN1045 3.4 175.8 1.0 O A:ASN1038 3.5 158.8 1.0 CG A:ASN1045 3.5 175.1 1.0 C A:ILE1042 3.5 176.3 1.0 N A:ASP1046 3.6 180.7 1.0 ND2 A:ASN1038 3.6 160.1 1.0 CA A:ASP1046 3.7 180.8 1.0 OD2 A:ASP1046 3.8 184.5 1.0 CB A:ASP1046 4.0 180.1 1.0 CG A:ASP915 4.1 163.4 1.0 CA A:ASN1045 4.2 175.6 1.0 N A:ILE1042 4.2 175.9 1.0 CA A:ILE1042 4.2 176.2 1.0 CB A:ILE1042 4.2 176.3 1.0 CB A:ASN1045 4.3 174.4 1.0 N A:ASN1045 4.3 175.3 1.0 C A:ASN1038 4.4 159.3 1.0 ND2 A:ASN1045 4.4 175.3 1.0 CB A:ASP1040 4.5 170.3 1.0 CB A:ASN1038 4.6 156.9 1.0 N A:ASN1038 4.6 160.7 1.0 N A:ALA1043 4.6 164.9 1.0 CA A:ASN1038 4.8 158.9 1.0 N A:ASP1040 4.8 169.0 1.0 CA A:ALA1043 4.8 164.5 1.0 OD1 A:ASP915 4.9 160.9 1.0 C A:ALA1043 4.9 165.7 1.0 O A:ALA1043 5.0 167.3 1.0

Calcium binding site 2 out of 2 in the MUC5AC D'D3CYSD1 Domains. Snp RS36189285: ARG996GLN.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of MUC5AC D'D3CYSD1 Domains. Snp RS36189285: ARG996GLN. within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca1501 b:215.5 occ:1.00 OD1 B:ASP1040 2.3 166.5 1.0 OD1 B:ASP1046 2.4 179.0 1.0 O B:ILE1042 2.4 176.6 1.0 OD1 B:ASN1045 2.4 175.0 1.0 OD1 B:ASN1038 2.4 159.7 1.0 OD2 B:ASP915 2.9 164.8 1.0 CG B:ASP1040 3.1 169.5 1.0 OD2 B:ASP1040 3.1 170.5 1.0 CG B:ASP1046 3.1 181.1 1.0 CG B:ASN1038 3.3 159.1 1.0 O B:ASN1045 3.3 176.7 1.0 C B:ASN1045 3.4 175.8 1.0 O B:ASN1038 3.5 158.8 1.0 CG B:ASN1045 3.5 175.1 1.0 C B:ILE1042 3.5 176.3 1.0 N B:ASP1046 3.6 180.7 1.0 ND2 B:ASN1038 3.6 160.1 1.0 CA B:ASP1046 3.7 180.8 1.0 OD2 B:ASP1046 3.8 184.5 1.0 CB B:ASP1046 4.0 180.1 1.0 CG B:ASP915 4.1 163.4 1.0 CA B:ASN1045 4.2 175.6 1.0 N B:ILE1042 4.2 175.9 1.0 CA B:ILE1042 4.2 176.2 1.0 CB B:ILE1042 4.2 176.3 1.0 CB B:ASN1045 4.3 174.4 1.0 N B:ASN1045 4.3 175.3 1.0 C B:ASN1038 4.4 159.3 1.0 ND2 B:ASN1045 4.4 175.3 1.0 CB B:ASP1040 4.5 170.3 1.0 CB B:ASN1038 4.6 156.9 1.0 N B:ASN1038 4.6 160.7 1.0 N B:ALA1043 4.6 164.9 1.0 CA B:ASN1038 4.8 158.9 1.0 N B:ASP1040 4.8 169.0 1.0 CA B:ALA1043 4.8 164.5 1.0 OD1 B:ASP915 4.9 160.9 1.0 C B:ALA1043 4.9 165.7 1.0 O B:ALA1043 5.0 167.3 1.0

S.Trillo-Muyo, A.Ermund, G.C.Hansson. Structure of the MUC5AC VWD3 Assembly Responsible For the Formation of Net-Like Mucin Polymers. Embo Rep. 2025.
ISSN: ESSN 1469-3178
PubMed: 40016425
DOI: 10.1038/S44319-025-00395-8