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Magnesium in PDB 6s8f: Structure of Nucleotide-Bound TEL1/Atm

Enzymatic activity of Structure of Nucleotide-Bound TEL1/Atm

All present enzymatic activity of Structure of Nucleotide-Bound TEL1/Atm:
2.7.11.1;

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Nucleotide-Bound TEL1/Atm (pdb code 6s8f). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of Nucleotide-Bound TEL1/Atm, PDB code: 6s8f:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 6s8f

Go back to Magnesium Binding Sites List in 6s8f
Magnesium binding site 1 out of 2 in the Structure of Nucleotide-Bound TEL1/Atm


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Nucleotide-Bound TEL1/Atm within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg2802

b:72.8
occ:1.00
O2G F:ANP2801 2.1 79.6 1.0
O1A F:ANP2801 2.1 79.6 1.0
O1G F:ANP2801 2.2 79.6 1.0
OD1 F:ASN2617 2.3 64.7 1.0
PG F:ANP2801 2.5 79.6 1.0
N3B F:ANP2801 3.0 79.6 1.0
CG F:ASN2617 3.2 64.7 1.0
OD2 F:ASP2631 3.2 66.7 1.0
PA F:ANP2801 3.3 79.6 1.0
ND2 F:ASN2617 3.4 64.7 1.0
O5' F:ANP2801 3.5 79.6 1.0
O3G F:ANP2801 4.0 79.6 1.0
PB F:ANP2801 4.0 79.6 1.0
CG F:ASP2631 4.0 66.7 1.0
O F:ASN2616 4.1 71.2 1.0
OD1 F:ASP2631 4.1 66.7 1.0
O3A F:ANP2801 4.1 79.6 1.0
O1B F:ANP2801 4.2 79.6 1.0
NE2 F:HIS2614 4.5 70.9 1.0
O2A F:ANP2801 4.5 79.6 1.0
CB F:ASN2617 4.6 64.7 1.0
CB F:ASN2616 4.6 71.2 1.0
C F:ASN2616 4.6 71.2 1.0
O3' F:ANP2801 4.7 79.6 1.0
CE1 F:HIS2614 4.8 70.9 1.0
CD1 F:ILE2630 4.8 61.5 1.0
C3' F:ANP2801 4.8 79.6 1.0
C5' F:ANP2801 4.9 79.6 1.0

Magnesium binding site 2 out of 2 in 6s8f

Go back to Magnesium Binding Sites List in 6s8f
Magnesium binding site 2 out of 2 in the Structure of Nucleotide-Bound TEL1/Atm


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Nucleotide-Bound TEL1/Atm within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg2802

b:72.0
occ:1.00
O2G H:ANP2801 2.1 78.8 1.0
O1A H:ANP2801 2.1 78.8 1.0
O1G H:ANP2801 2.2 78.8 1.0
OD1 H:ASN2617 2.3 64.3 1.0
PG H:ANP2801 2.5 78.8 1.0
N3B H:ANP2801 3.0 78.8 1.0
CG H:ASN2617 3.2 64.3 1.0
OD2 H:ASP2631 3.2 66.5 1.0
PA H:ANP2801 3.3 78.8 1.0
ND2 H:ASN2617 3.4 64.3 1.0
O5' H:ANP2801 3.5 78.8 1.0
O3G H:ANP2801 4.0 78.8 1.0
PB H:ANP2801 4.0 78.8 1.0
CG H:ASP2631 4.0 66.5 1.0
O H:ASN2616 4.1 70.8 1.0
OD1 H:ASP2631 4.1 66.5 1.0
O3A H:ANP2801 4.1 78.8 1.0
O1B H:ANP2801 4.2 78.8 1.0
NE2 H:HIS2614 4.5 70.1 1.0
O2A H:ANP2801 4.5 78.8 1.0
CB H:ASN2617 4.6 64.3 1.0
CB H:ASN2616 4.6 70.8 1.0
C H:ASN2616 4.6 70.8 1.0
O3' H:ANP2801 4.7 78.8 1.0
CE1 H:HIS2614 4.8 70.1 1.0
CD1 H:ILE2630 4.8 61.3 1.0
C3' H:ANP2801 4.8 78.8 1.0
C5' H:ANP2801 4.9 78.8 1.0

Reference:

L.A.Yates, R.M.Williams, S.Hailemariam, R.Ayala, P.Burgers, X.Zhang. Cryo-Em Structure of Nucleotide-Bound TEL1ATMUNRAVELS the Molecular Basis of Inhibition and Structural Rationale For Disease-Associated Mutations. Structure 2019.
ISSN: ISSN 0969-2126
PubMed: 31740029
DOI: 10.1016/J.STR.2019.10.012
Page generated: Tue Oct 1 17:48:50 2024

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