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Magnesium in PDB 5hv3: Rifampin Phosphotransferase G527Y Mutant in Complex with Amppnp From Listeria Monocytogenes

Protein crystallography data

The structure of Rifampin Phosphotransferase G527Y Mutant in Complex with Amppnp From Listeria Monocytogenes, PDB code: 5hv3 was solved by P.Zhang, X.Qi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.51 / 3.12
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.686, 127.990, 140.819, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 25.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Rifampin Phosphotransferase G527Y Mutant in Complex with Amppnp From Listeria Monocytogenes (pdb code 5hv3). 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 Rifampin Phosphotransferase G527Y Mutant in Complex with Amppnp From Listeria Monocytogenes, PDB code: 5hv3:

Magnesium binding site 1 out of 1 in 5hv3

Go back to Magnesium Binding Sites List in 5hv3
Magnesium binding site 1 out of 1 in the Rifampin Phosphotransferase G527Y Mutant in Complex with Amppnp From Listeria Monocytogenes


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Rifampin Phosphotransferase G527Y Mutant in Complex with Amppnp From Listeria Monocytogenes within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg902

b:65.6
occ:1.00
OE1 A:GLU297 1.9 60.7 1.0
O3A A:ANP901 2.0 66.9 1.0
O1G A:ANP901 2.2 74.4 1.0
O1B A:ANP901 2.4 82.8 1.0
OE1 A:GLN309 2.5 57.4 1.0
PB A:ANP901 2.7 73.6 1.0
CD A:GLU297 2.9 70.2 1.0
PG A:ANP901 3.2 67.3 1.0
OE2 A:GLU297 3.2 69.5 1.0
PA A:ANP901 3.4 78.1 1.0
N3B A:ANP901 3.5 69.5 1.0
CD A:GLN309 3.6 58.0 1.0
O3G A:ANP901 3.8 68.5 1.0
O1A A:ANP901 3.8 46.6 1.0
O2B A:ANP901 4.1 62.7 1.0
O2A A:ANP901 4.1 77.7 1.0
NE2 A:GLN309 4.2 59.3 1.0
CG A:GLU297 4.3 61.6 1.0
NH2 A:ARG311 4.3 69.5 1.0
O5' A:ANP901 4.3 60.4 1.0
O2G A:ANP901 4.6 57.8 1.0
C3' A:ANP901 4.6 56.2 1.0
NH2 A:ARG117 4.7 54.4 1.0
CG A:GLN309 4.7 52.5 1.0

Reference:

X.Qi, W.Lin, M.Ma, C.Wang, Y.He, N.He, J.Gao, H.Zhou, Y.Xiao, Y.Wang, P.Zhang. Structural Basis of Rifampin Inactivation By Rifampin Phosphotransferase Proc.Natl.Acad.Sci.Usa V. 113 3803 2016.
ISSN: ESSN 1091-6490
PubMed: 27001859
DOI: 10.1073/PNAS.1523614113
Page generated: Mon Dec 14 20:28:57 2020

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