Atomistry » Magnesium » PDB 6p1o-6p89 » 6p7m
Atomistry »
  Magnesium »
    PDB 6p1o-6p89 »
      6p7m »

Magnesium in PDB 6p7m: Cryo-Em Structure of LBCAS12A-Crrna: ACRVA4 (1:2 Complex)

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of LBCAS12A-Crrna: ACRVA4 (1:2 Complex) (pdb code 6p7m). 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 LBCAS12A-Crrna: ACRVA4 (1:2 Complex), PDB code: 6p7m:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 6p7m

Go back to Magnesium Binding Sites List in 6p7m
Magnesium binding site 1 out of 2 in the Cryo-Em Structure of LBCAS12A-Crrna: ACRVA4 (1:2 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 LBCAS12A-Crrna: ACRVA4 (1:2 Complex) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg101

b:35.6
occ:1.00
OP2 B:A17 2.0 66.0 1.0
O A:THR716 2.4 66.0 1.0
P B:A17 3.4 66.0 1.0
C A:THR716 3.6 66.0 1.0
O5' B:A17 3.8 66.0 1.0
N A:THR716 4.1 66.0 1.0
OP2 B:U16 4.3 66.0 1.0
CA A:THR716 4.4 66.0 1.0
O3' B:U16 4.4 66.0 1.0
C3' B:U16 4.4 66.0 1.0
OP2 B:G18 4.4 66.0 1.0
OP1 B:A17 4.4 66.0 1.0
OD1 A:ASP708 4.5 66.0 1.0
C8 B:A17 4.6 66.0 1.0
N A:PRO717 4.6 66.0 1.0
N7 B:A17 4.6 66.0 1.0
OP1 B:U16 4.6 66.0 1.0
O5' B:U16 4.6 66.0 1.0
C A:PRO717 4.7 66.0 1.0
CA A:PRO717 4.7 66.0 1.0
P B:U16 4.7 66.0 1.0
C A:GLY715 4.8 66.0 1.0
CB A:THR716 4.8 66.0 1.0
O A:PRO717 4.9 66.0 1.0
N A:ASN718 4.9 66.0 1.0

Magnesium binding site 2 out of 2 in 6p7m

Go back to Magnesium Binding Sites List in 6p7m
Magnesium binding site 2 out of 2 in the Cryo-Em Structure of LBCAS12A-Crrna: ACRVA4 (1:2 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 LBCAS12A-Crrna: ACRVA4 (1:2 Complex) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg102

b:46.0
occ:1.00
OP2 B:A8 3.7 66.0 1.0
O4 B:U3 3.7 66.0 1.0
OP2 B:U7 4.4 66.0 1.0
N7 B:A8 4.5 66.0 1.0
OP2 B:A2 4.6 66.0 1.0
C5 B:C9 4.6 66.0 1.0
C4 B:U3 4.9 66.0 1.0
C8 B:A8 5.0 66.0 1.0

Reference:

G.J.Knott, B.F.Cress, J.J.Liu, B.W.Thornton, R.J.Lew, B.Al-Shayeb, D.J.Rosenberg, M.Hammel, B.A.Adler, M.J.Lobba, M.Xu, A.P.Arkin, C.Fellmann, J.A.Doudna. Structural Basis For ACRVA4 Inhibition of Specific Crispr-CAS12A. Elife V. 8 2019.
ISSN: ESSN 2050-084X
PubMed: 31397669
DOI: 10.7554/ELIFE.49110
Page generated: Tue Oct 1 13:55:02 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy