Calcium in PDB 6or3: Structure of An Acyl Intermediate of Thermomyces Lanuginosa Lipase with Palmitic Acid in An Orthorhombic Crystal

Enzymatic activity of Structure of An Acyl Intermediate of Thermomyces Lanuginosa Lipase with Palmitic Acid in An Orthorhombic Crystal

All present enzymatic activity of Structure of An Acyl Intermediate of Thermomyces Lanuginosa Lipase with Palmitic Acid in An Orthorhombic Crystal:
3.1.1.3;

Protein crystallography data

The structure of Structure of An Acyl Intermediate of Thermomyces Lanuginosa Lipase with Palmitic Acid in An Orthorhombic Crystal, PDB code: 6or3 was solved by A.Mcpherson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	60.00 / 1.45
*Space group*	I 2 2 2
*Cell size a, b, c (Å), α, β, γ (°)*	69.865, 85.268, 86.741, 90.00, 90.00, 90.00
*R / R_free (%)*	16.1 / 21.1

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of An Acyl Intermediate of Thermomyces Lanuginosa Lipase with Palmitic Acid in An Orthorhombic Crystal (pdb code 6or3). 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 Structure of An Acyl Intermediate of Thermomyces Lanuginosa Lipase with Palmitic Acid in An Orthorhombic Crystal, PDB code: 6or3:

Calcium binding site 1 out of 1 in 6or3

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Calcium Binding Sites List in 6or3

Calcium binding site 1 out of 1 in the Structure of An Acyl Intermediate of Thermomyces Lanuginosa Lipase with Palmitic Acid in An Orthorhombic Crystal

Mono view

Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of An Acyl Intermediate of Thermomyces Lanuginosa Lipase with Palmitic Acid in An Orthorhombic Crystal within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Ca301 b:65.6 occ:1.00	O	A:HOH541	1.9	57.1	1.0
	O	A:HOH423	2.0	38.5	1.0
	O	A:HOH554	2.4	57.3	1.0
	O	A:HOH408	2.5	52.0	1.0
	OD2	A:ASP27	2.8	64.7	1.0
	CG	A:ASP27	3.8	59.0	1.0
	OE2	A:GLU56	4.2	34.4	1.0
	OE1	A:GLU56	4.2	45.7	1.0
	O	A:GLY23	4.2	38.4	1.0
	HB3	A:ASP27	4.3	54.2	1.0
	HA3	A:GLY23	4.4	35.3	1.0
	OD1	A:ASP27	4.5	82.7	1.0
	C	A:GLY23	4.6	36.2	1.0
	CD	A:GLU56	4.6	43.6	1.0
	CB	A:ASP27	4.7	54.2	1.0
	HA	A:LYS24	4.8	38.4	1.0
	CA	A:GLY23	4.9	35.3	1.0
	O	A:HOH485	5.0	73.1	1.0

Reference:

A.Mcpherson, A.Mcpherson. N/A N/A.

Page generated: Tue Jul 16 12:34:43 2024

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