Magnesium in PDB 6sl0: Complete CTTEL1 Dimer with C2 Symmetry

All present enzymatic activity of Complete CTTEL1 Dimer with C2 Symmetry:
2.7.11.1;

The binding sites of Magnesium atom in the Complete CTTEL1 Dimer with C2 Symmetry (pdb code 6sl0). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Complete CTTEL1 Dimer with C2 Symmetry, PDB code: 6sl0:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Complete CTTEL1 Dimer with C2 Symmetry


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Complete CTTEL1 Dimer with C2 Symmetry within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg3002 b:20.0 occ:1.00 OD2 A:ASP2779 2.7 20.0 1.0 O1B A:AGS3001 2.7 20.0 1.0 OD1 A:ASN2765 3.0 20.0 1.0 O3A A:AGS3001 3.6 20.0 1.0 CG A:ASP2779 3.7 20.0 1.0 PB A:AGS3001 3.8 20.0 1.0 CB A:ASP2779 4.0 20.0 1.0 CG A:ASN2765 4.2 20.0 1.0 O2G A:AGS3001 4.3 20.0 1.0 O A:HIS2764 4.4 20.0 1.0 NZ A:LYS2610 4.7 20.0 1.0 PA A:AGS3001 4.7 20.0 1.0 O5' A:AGS3001 4.7 20.0 1.0 OD1 A:ASP2779 4.8 20.0 1.0 O3B A:AGS3001 4.8 20.0 1.0 C8 A:AGS3001 4.8 20.0 1.0 ND2 A:ASN2765 4.9 20.0 1.0 O2B A:AGS3001 4.9 20.0 1.0 O2A A:AGS3001 5.0 20.0 1.0

Magnesium binding site 2 out of 2 in the Complete CTTEL1 Dimer with C2 Symmetry


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Complete CTTEL1 Dimer with C2 Symmetry within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg3002 b:20.0 occ:1.00 OD2 B:ASP2779 2.7 20.0 1.0 O1B B:AGS3001 2.7 20.0 1.0 OD1 B:ASN2765 3.0 20.0 1.0 O3A B:AGS3001 3.6 20.0 1.0 CG B:ASP2779 3.7 20.0 1.0 PB B:AGS3001 3.8 20.0 1.0 CB B:ASP2779 4.0 20.0 1.0 CG B:ASN2765 4.2 20.0 1.0 O2G B:AGS3001 4.3 20.0 1.0 O B:HIS2764 4.4 20.0 1.0 NZ B:LYS2610 4.7 20.0 1.0 PA B:AGS3001 4.7 20.0 1.0 O5' B:AGS3001 4.7 20.0 1.0 OD1 B:ASP2779 4.8 20.0 1.0 O3B B:AGS3001 4.8 20.0 1.0 C8 B:AGS3001 4.8 20.0 1.0 ND2 B:ASN2765 4.9 20.0 1.0 O2B B:AGS3001 4.9 20.0 1.0 O2A B:AGS3001 5.0 20.0 1.0

M.Jansma, C.Linke-Winnebeck, S.Eustermann, K.Lammens, D.Kostrewa, K.Stakyte, C.Litz, B.Kessler, K.P.Hopfner. Near-Complete Structure and Model of TEL1ATM From Chaetomium Thermophilum Reveals A Robust Autoinhibited Atp State. Structure 2019.
ISSN: ISSN 0969-2126
PubMed: 31740028
DOI: 10.1016/J.STR.2019.10.013