Vanadium in PDB 7ou0: The Structure of Muts Bound to Two Molecules of Adp-Vanadate

The structure of The Structure of Muts Bound to Two Molecules of Adp-Vanadate also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Vanadium atom in the The Structure of Muts Bound to Two Molecules of Adp-Vanadate (pdb code 7ou0). This binding sites where shown within 5.0 Angstroms radius around Vanadium atom.
In total 2 binding sites of Vanadium where determined in the The Structure of Muts Bound to Two Molecules of Adp-Vanadate, PDB code: 7ou0:
Jump to Vanadium binding site number: 1; 2;

Vanadium binding site 1 out of 2 in the The Structure of Muts Bound to Two Molecules of Adp-Vanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 1 of The Structure of Muts Bound to Two Molecules of Adp-Vanadate within 5.0Å range: probe atom residue distance (Å) B Occ A:V901 b:22.7 occ:1.00 V A:VO4901 0.0 22.7 1.0 O4 A:VO4901 1.9 47.0 1.0 O1 A:VO4901 1.9 19.5 1.0 O2 A:VO4901 1.9 18.5 1.0 O3 A:VO4901 1.9 24.7 1.0 O1B B:ADP1002 2.9 37.7 1.0 PB B:ADP1002 3.6 37.7 1.0 ND2 B:ASN616 3.7 33.7 1.0 O3B B:ADP1002 3.7 37.7 1.0 O2B B:ADP1002 3.8 37.7 1.0 CE1 B:HIS728 3.9 60.9 1.0 MG B:MG1001 3.9 26.8 1.0 O A:GLY698 4.2 63.1 1.0 N A:PHE670 4.3 54.6 1.0 NZ B:LYS620 4.4 28.2 1.0 N B:MET617 4.5 38.5 1.0 CB A:PHE670 4.5 49.7 1.0 CA B:ASN616 4.5 35.6 1.0 NE2 B:HIS728 4.5 62.0 1.0 CB A:SER668 4.5 67.1 1.0 N A:THR669 4.6 67.1 1.0 CG B:ASN616 4.6 33.9 1.0 OG A:SER668 4.6 63.0 1.0 CB B:ASN616 4.6 33.8 1.0 CB A:THR669 4.8 62.5 1.0 ND1 B:HIS728 5.0 59.3 1.0

Vanadium binding site 2 out of 2 in the The Structure of Muts Bound to Two Molecules of Adp-Vanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 2 of The Structure of Muts Bound to Two Molecules of Adp-Vanadate within 5.0Å range: probe atom residue distance (Å) B Occ A:V904 b:22.7 occ:1.00 V A:VO4904 0.0 22.7 1.0 O3 A:VO4904 1.9 24.7 1.0 O4 A:VO4904 1.9 47.0 1.0 O1 A:VO4904 1.9 19.5 1.0 O2 A:VO4904 1.9 18.5 1.0 O2B A:ADP903 2.7 47.0 1.0 ND2 A:ASN616 3.0 39.6 1.0 PB A:ADP903 3.3 47.0 1.0 O3B A:ADP903 3.4 47.0 1.0 O1B A:ADP903 3.6 47.0 1.0 MG A:MG902 3.9 13.6 1.0 NE2 A:HIS728 3.9 51.3 1.0 OG B:SER668 4.1 54.0 1.0 CG A:ASN616 4.2 38.7 1.0 NZ A:LYS620 4.2 26.3 1.0 CG2 B:THR669 4.2 49.3 1.0 N A:MET617 4.3 45.5 1.0 CB B:SER668 4.4 56.0 1.0 CA A:ASN616 4.4 41.1 1.0 N B:PHE670 4.6 41.1 1.0 CB A:ASN616 4.6 39.4 1.0 CB B:PHE670 4.6 37.6 1.0 CE1 A:HIS728 4.7 51.9 1.0 CD2 A:HIS728 4.8 51.1 1.0 O3A A:ADP903 4.8 47.0 1.0 CE A:LYS620 4.8 26.9 1.0 N B:THR669 4.8 47.5 1.0 C A:ASN616 4.9 43.7 1.0

A.Borsellini, V.Kunetsky, P.Friedhoff, M.H.Lamers. Cryogenic Electron Microscopy Structures Reveal How Atp and Dna Binding in Muts Coordinates Sequential Steps of Dna Mismatch Repair. Nat.Struct.Mol.Biol. V. 29 59 2022.
ISSN: ESSN 1545-9985
PubMed: 35013597
DOI: 10.1038/S41594-021-00707-1