Magnesium in PDB 2r11: Crystal Structure of Putative Hydrolase (2632844) From Bacillus Subtilis at 1.96 A Resolution

Enzymatic activity of Crystal Structure of Putative Hydrolase (2632844) From Bacillus Subtilis at 1.96 A Resolution

All present enzymatic activity of Crystal Structure of Putative Hydrolase (2632844) From Bacillus Subtilis at 1.96 A Resolution:
3.1.1.1;

Protein crystallography data

The structure of Crystal Structure of Putative Hydrolase (2632844) From Bacillus Subtilis at 1.96 A Resolution, PDB code: 2r11 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)*	48.80 / 1.96
*Space group*	P 1 2₁ 1
*Cell size a, b, c (Å), α, β, γ (°)*	80.590, 97.550, 88.270, 90.00, 110.01, 90.00
*R / R_free (%)*	18.1 / 23.9

Other elements in 2r11:

The structure of Crystal Structure of Putative Hydrolase (2632844) From Bacillus Subtilis at 1.96 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Putative Hydrolase (2632844) From Bacillus Subtilis at 1.96 A Resolution (pdb code 2r11). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Putative Hydrolase (2632844) From Bacillus Subtilis at 1.96 A Resolution, PDB code: 2r11:

Magnesium binding site 1 out of 1 in 2r11

Go back to

Magnesium Binding Sites List in 2r11

Magnesium binding site 1 out of 1 in the Crystal Structure of Putative Hydrolase (2632844) From Bacillus Subtilis at 1.96 A Resolution

Mono view

Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Putative Hydrolase (2632844) From Bacillus Subtilis at 1.96 A Resolution within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
B:Mg295 b:26.9 occ:1.00	OXT	B:ALA294	1.9	30.1	1.0
	O	B:HOH389	2.0	34.5	1.0
	O	B:HOH318	2.0	23.4	1.0
	O	B:HOH376	2.1	33.7	1.0
	O	B:HOH333	2.1	27.4	1.0
	O	B:HOH316	2.1	23.9	1.0
	C	B:ALA294	2.9	33.8	1.0
	O	B:ALA294	3.3	37.0	1.0
	O	B:HOH332	3.8	27.6	1.0
	O	B:PHE291	4.1	24.8	1.0
	OE2	B:GLU265	4.1	33.2	1.0
	O	B:HOH535	4.1	44.2	1.0
	CA	B:ALA294	4.2	32.8	1.0
	O	B:HOH534	4.3	41.6	1.0
	O	B:ARG290	4.4	23.6	1.0
	N	B:ALA294	4.6	31.6	1.0
	CA	B:PHE291	4.7	24.9	1.0
	CB	B:ALA294	4.8	29.5	1.0
	C	B:PHE291	4.8	24.8	1.0

Reference:

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

Page generated: Wed Aug 14 03:14:48 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW

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