Atomistry » Magnesium » PDB 3hx0-3i5x » 3hxm
Atomistry »
  Magnesium »
    PDB 3hx0-3i5x »
      3hxm »

Magnesium in PDB 3hxm: Structure of An Argonaute Complexed with Guide Dna and Target Rna Duplex Containing Two Mismatches.

Protein crystallography data

The structure of Structure of An Argonaute Complexed with Guide Dna and Target Rna Duplex Containing Two Mismatches., PDB code: 3hxm was solved by Y.Wang, H.Li, G.Sheng, D.J.Patel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 3.10
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 121.839, 118.867, 59.186, 90.00, 114.79, 90.00
R / Rfree (%) 22.1 / 27.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of An Argonaute Complexed with Guide Dna and Target Rna Duplex Containing Two Mismatches. (pdb code 3hxm). 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 Structure of An Argonaute Complexed with Guide Dna and Target Rna Duplex Containing Two Mismatches., PDB code: 3hxm:

Magnesium binding site 1 out of 1 in 3hxm

Go back to Magnesium Binding Sites List in 3hxm
Magnesium binding site 1 out of 1 in the Structure of An Argonaute Complexed with Guide Dna and Target Rna Duplex Containing Two Mismatches.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of An Argonaute Complexed with Guide Dna and Target Rna Duplex Containing Two Mismatches. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg30

b:15.3
occ:1.00
OP1 C:DA3 2.2 51.1 1.0
O A:VAL685 2.5 54.0 1.0
OXT A:VAL685 2.5 54.5 1.0
OP3 C:DT1 2.8 55.6 1.0
C A:VAL685 2.8 52.8 1.0
P C:DT1 3.2 58.8 1.0
OP1 C:DT1 3.2 57.7 1.0
O5' C:DT1 3.3 55.1 1.0
P C:DA3 3.4 52.4 1.0
OE1 A:GLN433 3.4 39.8 1.0
NZ A:LYS457 3.6 41.9 1.0
O3' C:DG2 3.7 53.2 1.0
NE2 A:GLN433 4.1 42.7 1.0
C5' C:DT1 4.2 59.1 1.0
CD A:GLN433 4.2 41.2 1.0
OP2 C:DA3 4.2 52.8 1.0
CA A:VAL685 4.3 51.5 1.0
CE A:LYS457 4.6 41.3 1.0
O5' C:DA3 4.7 50.8 1.0
OP2 C:DT1 4.7 62.5 1.0
CG2 A:VAL685 4.8 52.2 1.0
C5' C:DA3 4.9 49.8 1.0
CB A:VAL685 4.9 52.2 1.0

Reference:

Y.Wang, S.Juranek, H.Li, G.Sheng, G.S.Wardle, T.Tuschl, D.J.Patel. Nucleation, Propagation and Cleavage of Target Rnas in Ago Silencing Complexes. Nature V. 461 754 2009.
ISSN: ISSN 0028-0836
PubMed: 19812667
DOI: 10.1038/NATURE08434
Page generated: Sun Aug 10 22:09:03 2025

Last articles

Mg in 4B1U
Mg in 4AZC
Mg in 4B12
Mg in 4B11
Mg in 4B10
Mg in 4B0T
Mg in 4B0S
Mg in 4B0H
Mg in 4AZ5
Mg in 4AZW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy