Chlorine in PDB 9fsl: Crystal Structure of Cyua From Methanococcus Maripaludis with [2FE-2S] Clusters Solved By Fe-Sad

Enzymatic activity of Crystal Structure of Cyua From Methanococcus Maripaludis with [2FE-2S] Clusters Solved By Fe-Sad

All present enzymatic activity of Crystal Structure of Cyua From Methanococcus Maripaludis with [2FE-2S] Clusters Solved By Fe-Sad:
4.4.1.28;

Protein crystallography data

The structure of Crystal Structure of Cyua From Methanococcus Maripaludis with [2FE-2S] Clusters Solved By Fe-Sad, PDB code: 9fsl was solved by L.Pecqueur, N.He, B.Golinelli-Pimpaneau, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	76.98 / 2.42
*Space group*	P 2₁ 2₁ 2₁
*Cell size a, b, c (Å), α, β, γ (°)*	64.166, 77.226, 153.969, 90, 90, 90
*R / R_free (%)*	23.2 / 27.6

Other elements in 9fsl:

The structure of Crystal Structure of Cyua From Methanococcus Maripaludis with [2FE-2S] Clusters Solved By Fe-Sad also contains other interesting chemical elements:

Iron

(Fe)

4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Cyua From Methanococcus Maripaludis with [2FE-2S] Clusters Solved By Fe-Sad (pdb code 9fsl). 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 Cyua From Methanococcus Maripaludis with [2FE-2S] Clusters Solved By Fe-Sad, PDB code: 9fsl:

Chlorine binding site 1 out of 1 in 9fsl

Go back to

Chlorine Binding Sites List in 9fsl

Chlorine binding site 1 out of 1 in the Crystal Structure of Cyua From Methanococcus Maripaludis with [2FE-2S] Clusters Solved By Fe-Sad

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 Cyua From Methanococcus Maripaludis with [2FE-2S] Clusters Solved By Fe-Sad within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
B:Cl402 b:105.4 occ:1.00	NH2	B:ARG223	3.1	83.8	0.5
	NH2	B:ARG223	3.1	82.9	0.5
	NH1	B:ARG223	3.5	83.0	0.5
	OG1	B:THR24	3.6	81.3	1.0
	N	B:THR24	3.6	79.5	1.0
	CZ	B:ARG223	3.7	84.0	0.5
	O	B:HOH505	3.8	86.5	1.0
	N	B:GLY238	4.0	81.3	1.0
	N	B:ASN239	4.0	76.9	1.0
	CG	B:ASN239	4.1	82.2	1.0
	ND2	B:ASN239	4.1	83.7	1.0
	CA	B:CYS23	4.1	81.3	1.0
	CB	B:THR24	4.1	80.4	1.0
	CB	B:CYS23	4.2	82.2	1.0
	CZ	B:ARG223	4.3	83.3	0.5
	CB	B:ASN239	4.4	77.7	1.0
	C	B:CYS23	4.4	80.2	1.0
	OD1	B:ASN239	4.5	83.6	1.0
	CA	B:THR24	4.5	79.1	1.0
	CA	B:GLY238	4.6	80.4	1.0
	SG	B:CYS23	4.6	85.9	1.0
	NE	B:ARG223	4.7	82.3	0.5
	C	B:GLY238	4.8	78.9	1.0
	CA	B:ASN239	4.8	75.7	1.0
	CA	B:SER237	4.8	83.4	1.0
	C	B:SER237	4.9	82.2	1.0
	OG	B:SER237	5.0	87.1	1.0

Reference:

B.Golinelli-Pimpaneau, L.Pecqueur, N.He, B.Golinelli-Pimpaneau. N/A N/A.

Page generated: Mon Aug 4 21:05:54 2025

Last articles

Fe in 3PCF
Fe in 3PCE
Fe in 3PCC
Fe in 3PCD
Fe in 3P9P
Fe in 3PCB
Fe in 3PCA
Fe in 3P9S
Fe in 3PC4
Fe in 3PC3

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