Tellurium in PDB 3l1k: Sad Structure Solution of Proteinase K Grown in Potassium Tellurate Solution

Enzymatic activity of Sad Structure Solution of Proteinase K Grown in Potassium Tellurate Solution

All present enzymatic activity of Sad Structure Solution of Proteinase K Grown in Potassium Tellurate Solution:
3.4.21.64;

Protein crystallography data

The structure of Sad Structure Solution of Proteinase K Grown in Potassium Tellurate Solution, PDB code: 3l1k was solved by J.Jakoncic, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	30.00 / 1.55
*Space group*	P 4₃ 2₁ 2
*Cell size a, b, c (Å), α, β, γ (°)*	67.902, 67.902, 102.181, 90.00, 90.00, 90.00
*R / R_free (%)*	12.3 / 14.9

Other elements in 3l1k:

The structure of Sad Structure Solution of Proteinase K Grown in Potassium Tellurate Solution also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

Tellurium Binding Sites:

The binding sites of Tellurium atom in the Sad Structure Solution of Proteinase K Grown in Potassium Tellurate Solution (pdb code 3l1k). This binding sites where shown within 5.0 Angstroms radius around Tellurium atom.
In total only one binding site of Tellurium was determined in the Sad Structure Solution of Proteinase K Grown in Potassium Tellurate Solution, PDB code: 3l1k:

Tellurium binding site 1 out of 1 in 3l1k

Go back to

Tellurium Binding Sites List in 3l1k

Tellurium binding site 1 out of 1 in the Sad Structure Solution of Proteinase K Grown in Potassium Tellurate Solution

Mono view

Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 1 of Sad Structure Solution of Proteinase K Grown in Potassium Tellurate Solution within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Te281 b:9.1 occ:0.50	TE1	A:TE6281	0.0	9.1	0.5
	O4	A:TE6281	1.8	3.7	0.5
	O2	A:TE6281	1.9	14.6	0.5
	O5	A:TE6281	1.9	10.3	0.5
	OG	A:SER224	1.9	8.2	1.0
	O1	A:TE6281	2.0	9.4	0.5
	O3	A:TE6281	2.1	14.8	0.5
	CB	A:SER224	3.0	6.3	1.0
	ND2	A:ASN161	3.5	11.8	1.0
	N	A:SER224	3.7	5.5	1.0
	CA	A:SER224	3.8	5.5	1.0
	NE2	A:HIS69	4.0	7.9	1.0
	O	A:HOH387	4.0	31.0	1.0
	O	A:HOH554	4.0	23.8	1.0
	O	A:HOH702	4.2	21.0	1.0
	O	A:HOH434	4.3	37.4	1.0
	O	A:SER132	4.3	7.7	1.0
	CG	A:ASN161	4.4	8.0	1.0
	OD1	A:ASN161	4.6	7.6	1.0
	OG1	A:THR223	4.6	5.1	1.0
	CE1	A:HIS69	4.7	6.3	1.0
	O	A:HOH707	4.7	19.6	1.0
	C	A:THR223	4.8	4.9	1.0
	C	A:SER132	4.8	6.6	1.0
	N	A:THR223	4.9	4.7	1.0

Reference:

J.Jakoncic, J.Jakoncic. N/A N/A.

Page generated: Fri Oct 11 08:58:23 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1

	© Copyright 2008-2020 by atomistry.com
Home \| Site Map \| Copyright \| Contact us \| Privacy