Atomistry » Zinc » PDB 7ae7-7ao9 » 7ago
Atomistry »
  Zinc »
    PDB 7ae7-7ao9 »
      7ago »

Zinc in PDB 7ago: Crystal Structure of the N-Acetylmuramyl-L-Alanine Amidase, AMI1, From Mycobacterium Abscessus Bound to L-Alanine-D-Isoglutamine

Protein crystallography data

The structure of Crystal Structure of the N-Acetylmuramyl-L-Alanine Amidase, AMI1, From Mycobacterium Abscessus Bound to L-Alanine-D-Isoglutamine, PDB code: 7ago was solved by M.Blaise, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.30 / 1.70
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 85.740, 85.740, 75.630, 90.00, 90.00, 90.00
R / Rfree (%) 16.2 / 18.7

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the N-Acetylmuramyl-L-Alanine Amidase, AMI1, From Mycobacterium Abscessus Bound to L-Alanine-D-Isoglutamine (pdb code 7ago). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of the N-Acetylmuramyl-L-Alanine Amidase, AMI1, From Mycobacterium Abscessus Bound to L-Alanine-D-Isoglutamine, PDB code: 7ago:

Zinc binding site 1 out of 1 in 7ago

Go back to Zinc Binding Sites List in 7ago
Zinc binding site 1 out of 1 in the Crystal Structure of the N-Acetylmuramyl-L-Alanine Amidase, AMI1, From Mycobacterium Abscessus Bound to L-Alanine-D-Isoglutamine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the N-Acetylmuramyl-L-Alanine Amidase, AMI1, From Mycobacterium Abscessus Bound to L-Alanine-D-Isoglutamine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn303

b:13.0
occ:0.77
OE1 A:GLU60 2.0 18.0 1.0
NE2 A:HIS25 2.1 16.9 1.0
O A:HOH433 2.1 18.0 1.0
ND1 A:HIS115 2.1 16.0 1.0
CD A:GLU60 2.8 17.2 1.0
OE2 A:GLU60 3.0 15.6 1.0
CE1 A:HIS115 3.0 18.5 1.0
CD2 A:HIS25 3.0 16.2 1.0
CE1 A:HIS25 3.1 14.3 1.0
CG A:HIS115 3.2 15.0 1.0
CB A:HIS115 3.5 15.2 1.0
O A:ALA116 3.9 16.9 1.0
OE2 A:GLU190 4.1 21.2 1.0
NE2 A:HIS115 4.2 14.0 1.0
ND1 A:HIS25 4.2 16.7 1.0
CG A:HIS25 4.2 16.4 1.0
CG A:GLU60 4.2 19.1 1.0
CD2 A:HIS115 4.2 15.7 1.0
CA A:ALA302 4.3 44.9 0.9
CA A:HIS115 4.4 14.9 1.0
N A:ALA116 4.4 15.8 1.0
N A:ZGL301 4.6 42.8 0.9
O A:ZGL301 4.7 37.6 0.9
CB A:ALA302 4.7 42.1 0.9
OE1 A:GLU190 4.8 19.3 1.0
CD A:GLU190 4.8 21.3 1.0
C A:ALA116 4.9 16.2 1.0
CA A:GLY51 4.9 16.6 1.0
C A:HIS115 4.9 17.5 1.0
C A:ALA302 5.0 44.8 0.9

Reference:

T.Kussau, N.Van Wyk, M.D.Johansen, H.M.A.B.Alsarraf, A.Neyret, C.Hamela, K.K.Sorensen, M.B.Thygesen, C.Beauvineau, L.Kremer, M.Blaise. Functional Characterization of the N -Acetylmuramyl-L-Alanine Amidase, AMI1, From Mycobacterium Abscessus . Cells V. 9 2020.
ISSN: ESSN 2073-4409
PubMed: 33158165
DOI: 10.3390/CELLS9112410
Page generated: Tue Oct 29 16:50:32 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy