Magnesium in PDB 6c0j: Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with Non- Nucleoside Inhibitor K-5A2

Enzymatic activity of Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with Non- Nucleoside Inhibitor K-5A2

All present enzymatic activity of Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with Non- Nucleoside Inhibitor K-5A2:
2.7.7.49;

Protein crystallography data

The structure of Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with Non- Nucleoside Inhibitor K-5A2, PDB code: 6c0j was solved by Y.Yang, L.A.Nguyen, Z.B.Smithline, T.A.Steitz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	49.01 / 1.92
*Space group*	C 1 2 1
*Cell size a, b, c (Å), α, β, γ (°)*	163.263, 72.778, 109.551, 90.00, 100.38, 90.00
*R / R_free (%)*	18.3 / 22.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with Non- Nucleoside Inhibitor K-5A2 (pdb code 6c0j). 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 Hiv-1 Reverse Transcriptase in Complex with Non- Nucleoside Inhibitor K-5A2, PDB code: 6c0j:

Magnesium binding site 1 out of 1 in 6c0j

Go back to

Magnesium Binding Sites List in 6c0j

Magnesium binding site 1 out of 1 in the Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with Non- Nucleoside Inhibitor K-5A2

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 Hiv-1 Reverse Transcriptase in Complex with Non- Nucleoside Inhibitor K-5A2 within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Mg602 b:64.3 occ:1.00	O	A:HOH717	2.0	64.1	1.0
	O	A:HOH830	2.1	54.7	1.0
	O	A:HOH942	2.1	68.2	1.0
	O	A:HOH954	2.1	68.2	1.0
	OD1	A:ASP549	2.2	72.6	1.0
	OD2	A:ASP443	2.3	67.7	1.0
	CG	A:ASP443	3.1	50.9	1.0
	OD1	A:ASP443	3.2	54.1	1.0
	CG	A:ASP549	3.3	73.7	1.0
	OD2	A:ASP498	3.6	50.9	1.0
	CB	A:ASP549	3.7	69.8	1.0
	O	A:HOH835	4.1	63.2	1.0
	O	A:HOH760	4.3	77.7	1.0
	CA	A:ASP549	4.3	67.8	1.0
	OD2	A:ASP549	4.3	73.7	1.0
	NE2	A:HIS539	4.4	86.1	1.0
	CG	A:ASP498	4.4	53.7	1.0
	OD1	A:ASP498	4.4	52.4	1.0
	O	A:GLY444	4.6	55.6	1.0
	CB	A:ASP443	4.6	48.2	1.0
	O	A:HOH1032	4.7	69.7	1.0
	CE1	A:HIS539	4.7	87.1	1.0
	CB	A:ALA538	4.9	58.5	1.0
	OG	A:SER553	5.0	0.9	1.0

Reference:

Y.Yang, D.Kang, L.A.Nguyen, Z.B.Smithline, C.Pannecouque, P.Zhan, X.Liu, T.A.Steitz. Structural Basis For Potent and Broad Inhibition of Hiv-1 Rt By Thiophene[3,2-D]Pyrimidine Non-Nucleoside Inhibitors. Elife V. 7 2018.
ISSN: ESSN 2050-084X
PubMed: 30044217
DOI: 10.7554/ELIFE.36340

Page generated: Mon Sep 30 20:05:18 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