Sodium in PDB 4mzx: Crystal Structure of Benzoylformate Decarboxylase Mutant T377L/A460Y

Enzymatic activity of Crystal Structure of Benzoylformate Decarboxylase Mutant T377L/A460Y

All present enzymatic activity of Crystal Structure of Benzoylformate Decarboxylase Mutant T377L/A460Y:
4.1.1.7;

Protein crystallography data

The structure of Crystal Structure of Benzoylformate Decarboxylase Mutant T377L/A460Y, PDB code: 4mzx was solved by F.H.Andrews, M.J.Mcleish, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	19.71 / 1.56
*Space group*	I 2 2 2
*Cell size a, b, c (Å), α, β, γ (°)*	80.984, 95.559, 137.170, 90.00, 90.00, 90.00
*R / R_free (%)*	11.7 / 15

Other elements in 4mzx:

The structure of Crystal Structure of Benzoylformate Decarboxylase Mutant T377L/A460Y also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Benzoylformate Decarboxylase Mutant T377L/A460Y (pdb code 4mzx). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Benzoylformate Decarboxylase Mutant T377L/A460Y, PDB code: 4mzx:

Sodium binding site 1 out of 1 in 4mzx

Go back to

Sodium Binding Sites List in 4mzx

Sodium binding site 1 out of 1 in the Crystal Structure of Benzoylformate Decarboxylase Mutant T377L/A460Y

Mono view

Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Benzoylformate Decarboxylase Mutant T377L/A460Y within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Na605 b:30.0 occ:0.50	O	A:ARG120	2.4	11.6	1.0
	O	A:LEU118	2.6	10.6	1.0
	O	A:ASN117	2.7	11.0	1.0
	O	A:HOH793	3.1	15.8	0.5
	C	A:LEU118	3.3	9.5	1.0
	C	A:ARG120	3.6	10.9	1.0
	N	A:ARG120	3.8	10.1	1.0
	CA	A:LEU118	3.8	9.8	1.0
	C	A:ASN117	3.9	11.1	1.0
	CA	A:ARG120	4.2	10.4	1.0
	N	A:PRO119	4.3	9.8	1.0
	C	A:PRO119	4.3	10.8	1.0
	N	A:LEU118	4.3	9.8	1.0
	CE	A:MET79	4.4	11.3	0.5
	CB	A:ARG120	4.5	10.7	1.0
	CA	A:PRO119	4.6	9.9	1.0
	N	A:PRO121	4.7	9.3	1.0
	CD	A:PRO121	4.9	10.3	1.0
	O	A:PRO119	5.0	12.3	1.0

Reference:

F.H.Andrews, M.R.Rogers, C.Wechsler, D.Meyer, K.Tittmann, M.J.Mcleish. Mechanistic and Structural Insight to An Evolved Benzoylformate Decarboxylase with Enhanced Activity Towards Pyruvate To Be Published.

Page generated: Mon Oct 7 17:05:45 2024

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