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Magnesium in PDB 7lpo: Crystal Structure of Cryptococcus Neoformans Sterylglucosidase 1 with Tris

Protein crystallography data

The structure of Crystal Structure of Cryptococcus Neoformans Sterylglucosidase 1 with Tris, PDB code: 7lpo was solved by N.Pereira De Sa, M.Del Poeta, M.V.Airola, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.28 / 2.13
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 98.597, 126.606, 126.655, 90, 95.46, 90
R / Rfree (%) 15.7 / 19.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Cryptococcus Neoformans Sterylglucosidase 1 with Tris (pdb code 7lpo). 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 Cryptococcus Neoformans Sterylglucosidase 1 with Tris, PDB code: 7lpo:

Magnesium binding site 1 out of 1 in 7lpo

Go back to Magnesium Binding Sites List in 7lpo
Magnesium binding site 1 out of 1 in the Crystal Structure of Cryptococcus Neoformans Sterylglucosidase 1 with Tris


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 Cryptococcus Neoformans Sterylglucosidase 1 with Tris within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg902

b:24.9
occ:1.00
O B:HOH1216 2.0 19.4 1.0
O B:HOH1116 2.0 20.9 1.0
O C:HOH1064 2.1 26.0 1.0
O C:HOH1168 2.1 21.1 1.0
O B:HOH1136 2.2 17.7 1.0
O C:HOH1161 2.3 21.5 1.0
HB2 B:PRO112 3.7 18.5 1.0
HB2 C:PRO112 3.8 22.4 1.0
HA3 C:GLY353 3.8 21.8 1.0
HA3 B:GLY353 3.9 26.0 1.0
O C:PRO112 3.9 23.4 1.0
O B:GLY353 3.9 28.0 1.0
O B:TRP352 4.1 23.2 1.0
O C:GLY353 4.1 21.1 1.0
O C:TRP352 4.1 23.3 1.0
O B:HOH1347 4.1 30.5 1.0
O B:PRO112 4.1 27.9 1.0
O C:HOH1398 4.2 24.9 1.0
HD2 C:PRO112 4.3 21.2 1.0
HD2 B:PRO112 4.5 17.4 1.0
OE2 C:GLU114 4.5 32.7 1.0
O B:HOH1313 4.6 19.5 1.0
HG2 B:PRO112 4.6 17.4 1.0
CB B:PRO112 4.6 15.4 1.0
O C:HOH1267 4.7 31.4 1.0
CA C:GLY353 4.7 18.2 1.0
CA B:GLY353 4.7 21.7 1.0
CB C:PRO112 4.7 18.7 1.0
C B:GLY353 4.7 22.2 1.0
HG2 C:PRO112 4.7 21.7 1.0
O C:HOH1251 4.7 25.1 1.0
OE2 B:GLU114 4.8 34.7 1.0
C C:GLY353 4.8 19.0 1.0
O B:HOH1471 4.9 39.0 1.0
C C:PRO112 4.9 22.3 1.0
CG B:PRO112 5.0 14.5 1.0
HB2 C:LYS113 5.0 27.7 1.0

Reference:

N.Pereira De Sa, N.Pereira De Sa, M.Del Poeta, M.V.Airola. N/A N/A.
Page generated: Wed Oct 2 23:32:06 2024

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