Mercury in PDB 3hfp: Crystal Structure of Teh Complex Between Ca II and the Activator Mai

Enzymatic activity of Crystal Structure of Teh Complex Between Ca II and the Activator Mai

All present enzymatic activity of Crystal Structure of Teh Complex Between Ca II and the Activator Mai:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of Teh Complex Between Ca II and the Activator Mai, PDB code: 3hfp was solved by C.Temperini, C.T.Supuran, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	20.00 / 2.10
*Space group*	P 1 2₁ 1
*Cell size a, b, c (Å), α, β, γ (°)*	42.200, 41.570, 72.460, 90.00, 104.37, 90.00
*R / R_free (%)*	20.2 / 29.6

Other elements in 3hfp:

The structure of Crystal Structure of Teh Complex Between Ca II and the Activator Mai also contains other interesting chemical elements:

Zinc

(Zn)

1 atom

Mercury Binding Sites:

The binding sites of Mercury atom in the Crystal Structure of Teh Complex Between Ca II and the Activator Mai (pdb code 3hfp). 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 Crystal Structure of Teh Complex Between Ca II and the Activator Mai, PDB code: 3hfp:

Mercury binding site 1 out of 1 in 3hfp

Go back to

Mercury Binding Sites List in 3hfp

Mercury binding site 1 out of 1 in the Crystal Structure of Teh Complex Between Ca II and the Activator Mai

Mono view

Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Crystal Structure of Teh Complex Between Ca II and the Activator Mai within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Hg263 b:24.2 occ:0.50	SG	A:CYS206	1.7	11.9	0.5
	O	A:GLN137	3.0	18.0	1.0
	CB	A:CYS206	3.1	12.6	0.5
	CB	A:CYS206	3.2	12.8	0.5
	O	A:HOH392	3.3	27.8	1.0
	C	A:GLN137	3.3	18.4	1.0
	O	A:GLU205	3.4	12.5	1.0
	CA	A:CYS206	3.4	12.5	0.5
	CA	A:CYS206	3.5	12.7	0.5
	N	A:GLN137	3.5	19.1	1.0
	C	A:GLU205	3.6	12.6	1.0
	N	A:CYS206	3.7	12.6	1.0
	N	A:PRO138	3.8	18.3	1.0
	O	A:HOH310	3.9	15.2	1.0
	CA	A:GLN137	3.9	18.7	1.0
	C	A:GLN136	4.0	19.7	1.0
	O	A:VAL135	4.0	21.0	1.0
	CA	A:PRO138	4.0	18.1	1.0
	N	A:GLU205	4.2	12.6	1.0
	C	A:VAL135	4.4	20.2	1.0
	O	A:GLN136	4.5	20.0	1.0
	CA	A:GLU205	4.5	12.6	1.0
	CA	A:GLN136	4.5	20.3	1.0
	SG	A:CYS206	4.6	13.2	0.5
	N	A:GLN136	4.7	20.1	1.0
	CD	A:PRO138	4.7	18.3	1.0
	CB	A:LEU204	4.8	12.3	1.0
	C	A:LEU204	4.9	13.0	1.0
	C	A:CYS206	4.9	12.5	1.0

Reference:

C.Temperini, C.T.Supuran. Crystal Structure of Teh Complex Between Ca II and the Activator Mai To Be Published.

Page generated: Sun Aug 11 03:46:04 2024

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