Chlorine in PDB 3cea: Crystal Structure of Myo-Inositol 2-Dehydrogenase (NP_786804.1) From Lactobacillus Plantarum at 2.40 A Resolution

Enzymatic activity of Crystal Structure of Myo-Inositol 2-Dehydrogenase (NP_786804.1) From Lactobacillus Plantarum at 2.40 A Resolution

All present enzymatic activity of Crystal Structure of Myo-Inositol 2-Dehydrogenase (NP_786804.1) From Lactobacillus Plantarum at 2.40 A Resolution:
1.1.1.18;

Protein crystallography data

The structure of Crystal Structure of Myo-Inositol 2-Dehydrogenase (NP_786804.1) From Lactobacillus Plantarum at 2.40 A Resolution, PDB code: 3cea was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	29.45 / 2.40
*Space group*	P 1 2₁ 1
*Cell size a, b, c (Å), α, β, γ (°)*	47.331, 145.684, 100.208, 90.00, 91.92, 90.00
*R / R_free (%)*	19.3 / 24.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Myo-Inositol 2-Dehydrogenase (NP_786804.1) From Lactobacillus Plantarum at 2.40 A Resolution (pdb code 3cea). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Myo-Inositol 2-Dehydrogenase (NP_786804.1) From Lactobacillus Plantarum at 2.40 A Resolution, PDB code: 3cea:

Chlorine binding site 1 out of 1 in 3cea

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Chlorine Binding Sites List in 3cea

Chlorine binding site 1 out of 1 in the Crystal Structure of Myo-Inositol 2-Dehydrogenase (NP_786804.1) From Lactobacillus Plantarum at 2.40 A Resolution

Mono view

Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Myo-Inositol 2-Dehydrogenase (NP_786804.1) From Lactobacillus Plantarum at 2.40 A Resolution within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
B:Cl346 b:52.9 occ:1.00	NH2	B:ARG132	3.6	40.3	1.0
	O	B:ARG194	4.0	42.0	1.0
	CA	B:TRP195	4.0	41.6	1.0
	O	B:HOH469	4.1	35.0	1.0
	OD1	B:ASP320	4.2	45.3	1.0
	C	B:ARG194	4.2	42.2	1.0
	N	B:TRP195	4.3	41.8	1.0
	NH1	B:ARG194	4.3	41.7	1.0
	NH1	B:ARG132	4.3	41.4	1.0
	OD2	B:ASP320	4.3	45.9	1.0
	CZ	B:ARG132	4.4	41.4	1.0
	CG	B:ASP320	4.5	46.0	1.0
	CD1	B:TRP195	4.5	41.6	1.0
	NH2	B:ARG194	4.7	40.9	1.0
	CB	B:TRP195	4.7	41.6	1.0
	CZ	B:ARG194	4.7	41.5	1.0
	CB	B:ARG194	4.8	42.1	1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.

Page generated: Fri Jul 11 03:58:48 2025

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