Magnesium in PDB 7xml: Cryo-Em Structure of Peip-BS_ENOLASE Complex

Enzymatic activity of Cryo-Em Structure of Peip-BS_ENOLASE Complex

All present enzymatic activity of Cryo-Em Structure of Peip-BS_ENOLASE Complex:
4.2.1.11;

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of Peip-BS_ENOLASE Complex (pdb code 7xml). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Cryo-Em Structure of Peip-BS_ENOLASE Complex, PDB code: 7xml:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7xml

Go back to Magnesium Binding Sites List in 7xml
Magnesium binding site 1 out of 2 in the Cryo-Em Structure of Peip-BS_ENOLASE Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of Peip-BS_ENOLASE Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:30.0
occ:1.00
NZ A:LYS390 3.0 48.8 1.0
O A:HIS367 3.6 70.8 1.0
OG A:SER366 3.7 52.8 1.0
OE2 A:GLU287 3.7 81.0 1.0
OD2 A:ASP242 4.0 83.3 1.0
CE A:LYS390 4.3 48.8 1.0
CD A:LYS390 4.3 48.8 1.0
OG A:SER369 4.4 100.4 1.0
CD A:GLU287 4.5 81.0 1.0
OE1 A:GLU287 4.5 81.0 1.0
C A:HIS367 4.8 70.8 1.0
CD2 A:LEU337 5.0 54.9 1.0
CB A:SER366 5.0 52.8 1.0

Magnesium binding site 2 out of 2 in 7xml

Go back to Magnesium Binding Sites List in 7xml
Magnesium binding site 2 out of 2 in the Cryo-Em Structure of Peip-BS_ENOLASE Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of Peip-BS_ENOLASE Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:30.0
occ:1.00
OE1 A:GLU287 2.9 81.0 1.0
CE A:MET146 3.4 47.9 1.0
O A:MET241 3.6 73.9 1.0
CB A:GLU287 3.7 81.0 1.0
CD A:GLU287 3.9 81.0 1.0
OG A:SER285 4.0 65.7 1.0
SD A:MET166 4.3 62.5 1.0
CG A:GLU287 4.4 81.0 1.0
CG2 A:VAL312 4.5 73.2 1.0
NZ A:LYS390 4.5 48.8 1.0
CE A:MET166 4.5 62.5 1.0
C A:MET241 4.6 73.9 1.0
CE A:LYS390 4.6 48.8 1.0
CB A:ALA240 4.8 62.0 1.0
CA A:GLU287 4.8 81.0 1.0
N A:GLU287 4.8 81.0 1.0
OE2 A:GLU287 4.9 81.0 1.0
SD A:MET146 4.9 47.9 1.0
CB A:SER285 4.9 65.7 1.0

Reference:

K.Zhang, S.Li, Y.Wang, Z.Wang, N.Mulvenna, H.Yang, P.Zhang, H.Chen, Y.Li, H.Wang, Y.Gao, S.Wigneshweraraj, S.Matthews, K.Zhang, B.Liu. Bacteriophage Protein Peip Is A Potent Bacillus Subtilis Enolase Inhibitor. Cell Rep V. 40 11026 2022.
ISSN: ESSN 2211-1247
PubMed: 35793626
DOI: 10.1016/J.CELREP.2022.111026
Page generated: Fri Apr 7 02:47:00 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy