Atomistry » Magnesium » PDB 3qpp-3r10 » 3qqy
Atomistry »
  Magnesium »
    PDB 3qpp-3r10 »
      3qqy »

Magnesium in PDB 3qqy: Crystal Structure of A Novel Laglidadg Homing Endonuclease, I-Onui (From Ophiostoma Novo-Ulmi Subsp. Americana)

Protein crystallography data

The structure of Crystal Structure of A Novel Laglidadg Homing Endonuclease, I-Onui (From Ophiostoma Novo-Ulmi Subsp. Americana), PDB code: 3qqy was solved by R.Takeuchi, B.L.Stoddard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.46 / 2.40
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 37.948, 73.933, 166.930, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 24

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of A Novel Laglidadg Homing Endonuclease, I-Onui (From Ophiostoma Novo-Ulmi Subsp. Americana) (pdb code 3qqy). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of A Novel Laglidadg Homing Endonuclease, I-Onui (From Ophiostoma Novo-Ulmi Subsp. Americana), PDB code: 3qqy:

Magnesium binding site 1 out of 1 in 3qqy

Go back to Magnesium Binding Sites List in 3qqy
Magnesium binding site 1 out of 1 in the Crystal Structure of A Novel Laglidadg Homing Endonuclease, I-Onui (From Ophiostoma Novo-Ulmi Subsp. Americana)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of A Novel Laglidadg Homing Endonuclease, I-Onui (From Ophiostoma Novo-Ulmi Subsp. Americana) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg304

b:42.6
occ:1.00
O A:ALA21 2.8 20.7 1.0
OP1 C:DA16 2.8 21.3 1.0
OE1 A:GLU22 3.0 23.2 1.0
OP1 B:DC14 3.0 21.7 1.0
OE1 A:GLU178 3.0 31.4 1.0
OP2 B:DA15 3.1 33.9 1.0
O3' C:DT15 3.4 23.2 1.0
CD A:GLU22 3.6 20.9 1.0
OE2 A:GLU22 3.7 24.0 1.0
P C:DA16 3.8 24.0 1.0
O3' B:DC14 3.9 27.6 1.0
CG A:GLU178 3.9 24.2 1.0
CD A:GLU178 3.9 31.3 1.0
C A:ALA21 4.0 20.2 1.0
P B:DA15 4.1 28.9 1.0
C4' B:DC14 4.2 25.3 1.0
O C:HOH60 4.3 19.9 1.0
C3' C:DT15 4.4 21.3 1.0
C3' B:DC14 4.4 23.2 1.0
C5' B:DC14 4.4 24.7 1.0
P B:DC14 4.4 26.9 1.0
C4' C:DT15 4.5 21.7 1.0
C5' C:DA16 4.6 22.6 1.0
CA A:GLU22 4.7 20.2 1.0
O5' C:DA16 4.7 24.2 1.0
N A:GLU22 4.8 20.1 1.0
CG A:GLU22 4.8 20.5 1.0
OP2 C:DA16 4.9 24.7 1.0
CA A:ALA21 4.9 20.1 1.0
O5' B:DC14 4.9 27.3 1.0
OP1 B:DA15 5.0 31.6 1.0

Reference:

R.Takeuchi, A.R.Lambert, A.N.Mak, K.Jacoby, R.J.Dickson, G.B.Gloor, A.M.Scharenberg, D.R.Edgell, B.L.Stoddard. Tapping Natural Reservoirs of Homing Endonucleases For Targeted Gene Modification. Proc.Natl.Acad.Sci.Usa V. 108 13077 2011.
ISSN: ISSN 0027-8424
PubMed: 21784983
DOI: 10.1073/PNAS.1107719108
Page generated: Thu Aug 15 10:08:06 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