Mercury in PDB 1cnj: X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site

Enzymatic activity of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site

All present enzymatic activity of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site:
4.2.1.1;

Protein crystallography data

The structure of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site, PDB code: 1cnj was solved by C.A.Lesburg, D.W.Christianson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	6.50 / 1.80
*Space group*	P 1 2₁ 1
*Cell size a, b, c (Å), α, β, γ (°)*	42.700, 41.700, 73.000, 90.00, 104.60, 90.00
*R / R_free (%)*	16.9 / n/a

Other elements in 1cnj:

The structure of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site also contains other interesting chemical elements:

Zinc

(Zn)

1 atom

Mercury Binding Sites:

The binding sites of Mercury atom in the X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site (pdb code 1cnj). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site, PDB code: 1cnj:

Mercury binding site 1 out of 1 in 1cnj

Go back to

Mercury Binding Sites List in 1cnj

Mercury binding site 1 out of 1 in the X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site

Mono view

Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Hg262 b:20.1 occ:1.00	SG	A:CYS206	2.2	21.6	1.0
	O	A:GLN137	3.1	12.5	1.0
	CB	A:CYS206	3.1	14.5	1.0
	O	A:GLU205	3.2	11.3	1.0
	O	A:HOH318	3.4	29.1	1.0
	C	A:GLN137	3.4	13.6	1.0
	O	A:VAL135	3.5	13.6	1.0
	CA	A:CYS206	3.6	9.9	1.0
	C	A:GLU205	3.6	10.8	1.0
	N	A:GLN137	3.7	14.4	1.0
	N	A:CYS206	3.7	10.1	1.0
	O	A:HOH419	3.9	22.5	1.0
	C	A:VAL135	4.0	14.3	1.0
	C	A:GLN136	4.0	15.4	1.0
	N	A:PRO138	4.0	13.8	1.0
	CA	A:GLN137	4.1	13.6	1.0
	CA	A:PRO138	4.3	12.3	1.0
	CA	A:GLN136	4.3	15.9	1.0
	N	A:GLN136	4.4	15.1	1.0
	O	A:GLN136	4.4	14.4	1.0
	N	A:GLU205	4.4	10.5	1.0
	CA	A:GLU205	4.6	9.5	1.0
	CA	A:VAL135	4.7	13.9	1.0
	CB	A:LEU204	4.8	13.7	1.0
	O	A:ALA134	4.9	15.2	1.0
	C	A:LEU204	5.0	10.9	1.0

Reference:

C.A.Lesburg, D.W.Christianson. X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site J.Am.Chem.Soc. V. 117 6838 1995.
ISSN: ISSN 0002-7863

Page generated: Sat Aug 10 23:24:22 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