Zinc in PDB 8ext: Cryo-Em Structure of S. Aureus BLAR1 F284A Mutant in Complex with Ampicillin

Zinc Binding Sites:

The binding sites of Zinc atom in the Cryo-Em Structure of S. Aureus BLAR1 F284A Mutant in Complex with Ampicillin (pdb code 8ext). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Cryo-Em Structure of S. Aureus BLAR1 F284A Mutant in Complex with Ampicillin, PDB code: 8ext:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 8ext

Go back to Zinc Binding Sites List in 8ext
Zinc binding site 1 out of 2 in the Cryo-Em Structure of S. Aureus BLAR1 F284A Mutant in Complex with Ampicillin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryo-Em Structure of S. Aureus BLAR1 F284A Mutant in Complex with Ampicillin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn701

b:7.9
occ:1.00
OE2 A:GLU242 2.0 6.1 1.0
OE1 A:GLU242 2.0 6.1 1.0
NE2 A:HIS201 2.2 9.2 1.0
NE2 A:HIS205 2.2 8.7 1.0
CD A:GLU242 2.4 6.1 1.0
CD2 A:HIS201 2.9 9.2 1.0
CE1 A:HIS205 2.9 8.7 1.0
CE1 A:HIS201 3.0 9.2 1.0
CD2 A:HIS205 3.2 8.7 1.0
CG A:GLU242 3.9 6.1 1.0
CG A:HIS201 3.9 9.2 1.0
ND1 A:HIS201 3.9 9.2 1.0
ND1 A:HIS205 4.0 8.7 1.0
CG A:HIS205 4.2 8.7 1.0
OE2 A:GLU202 4.3 9.9 1.0
CB A:HIS282 4.4 8.1 1.0
ND1 A:HIS282 4.6 8.1 1.0
CG A:HIS282 4.7 8.1 1.0
CB A:GLU242 4.8 6.1 1.0
O A:HIS201 4.9 9.2 1.0
CA A:GLU242 5.0 6.1 1.0

Zinc binding site 2 out of 2 in 8ext

Go back to Zinc Binding Sites List in 8ext
Zinc binding site 2 out of 2 in the Cryo-Em Structure of S. Aureus BLAR1 F284A Mutant in Complex with Ampicillin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Cryo-Em Structure of S. Aureus BLAR1 F284A Mutant in Complex with Ampicillin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn701

b:7.9
occ:1.00
OE2 B:GLU242 2.0 6.1 1.0
OE1 B:GLU242 2.0 6.1 1.0
NE2 B:HIS201 2.2 9.2 1.0
NE2 B:HIS205 2.2 8.7 1.0
CD B:GLU242 2.4 6.1 1.0
CD2 B:HIS201 2.9 9.2 1.0
CE1 B:HIS205 2.9 8.7 1.0
CE1 B:HIS201 3.0 9.2 1.0
CD2 B:HIS205 3.2 8.7 1.0
CG B:GLU242 3.9 6.1 1.0
CG B:HIS201 3.9 9.2 1.0
ND1 B:HIS201 3.9 9.2 1.0
ND1 B:HIS205 4.0 8.7 1.0
CG B:HIS205 4.2 8.7 1.0
OE2 B:GLU202 4.3 9.9 1.0
CB B:HIS282 4.4 8.1 1.0
ND1 B:HIS282 4.6 8.1 1.0
CG B:HIS282 4.7 8.1 1.0
CB B:GLU242 4.8 6.1 1.0
O B:HIS201 4.9 9.2 1.0
CA B:GLU242 5.0 6.1 1.0

Reference:

J.A.N.Alexander, L.J.Worrall, J.Hu, M.Vuckovic, N.Satishkumar, R.Poon, S.Sobhanifar, F.I.Rosell, J.Jenkins, D.Chiang, W.A.Mosimann, H.F.Chambers, M.Paetzel, S.S.Chatterjee, N.C.J.Strynadka. Structural Basis of Broad-Spectrum Beta-Lactam Resistance in Staphylococcus Aureus Nature 2023.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-022-05583-3
Page generated: Wed Oct 30 20:01:31 2024

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