Calcium in PDB 4fon: High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge

Enzymatic activity of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge

All present enzymatic activity of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge:
3.4.21.64;

Protein crystallography data

The structure of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge, PDB code: 4fon was solved by J.Jakoncic, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	11.89 / 1.05
*Space group*	P 4₃ 2₁ 2
*Cell size a, b, c (Å), α, β, γ (°)*	68.180, 68.180, 102.688, 90.00, 90.00, 90.00
*R / R_free (%)*	11.2 / 13.1

Other elements in 4fon:

The structure of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge also contains other interesting chemical elements:

Tellurium

(Te)

1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge (pdb code 4fon). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge, PDB code: 4fon:

Calcium binding site 1 out of 1 in 4fon

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Calcium Binding Sites List in 4fon

Calcium binding site 1 out of 1 in the High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge

Mono view

Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Ca301 b:5.6 occ:1.00	O	A:PRO175	2.4	5.9	1.0
	O	A:HOH479	2.4	8.6	1.0
	O	A:VAL177	2.4	5.8	1.0
	OD2	A:ASP200	2.4	5.2	1.0
	O	A:HOH411	2.4	5.5	1.0
	O	A:HOH450	2.4	7.5	1.0
	O	A:HOH431	2.5	9.6	1.0
	OD1	A:ASP200	2.6	7.0	1.0
	CG	A:ASP200	2.9	5.2	1.0
	C	A:PRO175	3.5	5.2	1.0
	C	A:VAL177	3.7	4.5	1.0
	O	A:HOH652	4.0	9.4	0.5
	N	A:VAL177	4.2	5.0	1.0
	CA	A:PRO175	4.3	6.3	1.0
	O	A:VAL198	4.3	6.9	1.0
	CB	A:ASP200	4.4	5.1	1.0
	C	A:SER176	4.5	5.1	1.0
	N	A:SER176	4.5	5.1	1.0
	CA	A:CYS178	4.5	4.5	1.0
	O	A:HOH538	4.5	15.4	1.0
	N	A:CYS178	4.5	4.3	1.0
	O	A:GLU174	4.5	5.2	1.0
	CA	A:VAL177	4.6	5.0	1.0
	N	A:THR179	4.6	4.1	1.0
	O	A:HOH556	4.7	10.0	0.5
	CA	A:SER176	4.7	5.4	1.0
	O	A:HOH706	4.7	23.4	1.0
	O	A:HOH459	4.7	8.3	1.0
	OG1	A:THR179	4.8	5.1	1.0
	SG	A:CYS249	4.9	5.9	1.0

Reference:

V.Honkimaki, V.Stojanoff, M.Dimichiel, J.Jakoncic. Macromolecular Crystallography at High(Er) Energy To Be Published.

Page generated: Tue Jul 8 20:05:52 2025

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