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Magnesium in PDB 4ce0: Crystal Structure of Sah-Bound Spinosyn Rhamnosyl 4'-O- Methyltransferase Spnh From Saccharopolyspora Spinosa

Protein crystallography data

The structure of Crystal Structure of Sah-Bound Spinosyn Rhamnosyl 4'-O- Methyltransferase Spnh From Saccharopolyspora Spinosa, PDB code: 4ce0 was solved by Y.-C.Lin, S.-P.Huang, B.-L.Huang, Y.-H.Chen, Y.-J.Chen, H.-T.Chiu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.008 / 2.00
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 52.210, 72.798, 61.793, 90.00, 106.05, 90.00
R / Rfree (%) 17 / 22.71

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Sah-Bound Spinosyn Rhamnosyl 4'-O- Methyltransferase Spnh From Saccharopolyspora Spinosa (pdb code 4ce0). 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 Sah-Bound Spinosyn Rhamnosyl 4'-O- Methyltransferase Spnh From Saccharopolyspora Spinosa, PDB code: 4ce0:

Magnesium binding site 1 out of 1 in 4ce0

Go back to Magnesium Binding Sites List in 4ce0
Magnesium binding site 1 out of 1 in the Crystal Structure of Sah-Bound Spinosyn Rhamnosyl 4'-O- Methyltransferase Spnh From Saccharopolyspora Spinosa


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 Sah-Bound Spinosyn Rhamnosyl 4'-O- Methyltransferase Spnh From Saccharopolyspora Spinosa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1251

b:31.1
occ:1.00
OD2 A:ASP212 2.0 20.1 1.0
OD1 A:ASP185 2.0 24.7 1.0
OD2 A:ASP213 2.1 28.2 1.0
O A:HOH2090 2.1 41.8 1.0
O A:HOH2021 2.2 28.2 1.0
O A:HOH2027 2.3 29.1 1.0
HB3 A:ASP212 2.9 24.5 1.0
CG A:ASP185 3.0 23.7 1.0
CG A:ASP212 3.0 23.3 1.0
CG A:ASP213 3.1 38.7 1.0
OD2 A:ASP185 3.2 21.9 1.0
CB A:ASP212 3.4 20.4 1.0
OD1 A:ASP213 3.5 40.7 1.0
HH21 A:ARG59 3.5 29.5 1.0
O A:HOH2089 3.6 32.2 1.0
HG23 A:ILE55 4.0 23.8 1.0
OD1 A:ASP187 4.0 49.3 1.0
HA A:ASP185 4.1 25.6 1.0
OD1 A:ASP212 4.1 22.4 1.0
HB2 A:ASP212 4.1 24.5 1.0
NH2 A:ARG59 4.2 24.6 1.0
C A:ASP212 4.2 25.0 1.0
HG2 A:SAH1250 4.3 35.4 1.0
CB A:ASP185 4.3 19.6 1.0
CB A:ASP213 4.4 34.0 1.0
HH22 A:ARG59 4.4 29.5 1.0
O A:ASP212 4.4 19.9 1.0
HB2 A:ASP213 4.5 40.9 1.0
CA A:ASP212 4.5 14.9 1.0
N A:ASP213 4.5 20.5 1.0
HA A:SAH1250 4.6 51.9 1.0
CA A:ASP185 4.6 21.3 1.0
HH12 A:ARG183 4.7 20.9 1.0
HG3 A:MET54 4.8 33.5 1.0
HB2 A:ASP185 4.8 23.4 1.0
H A:ASP213 4.8 24.6 1.0
HE A:ARG59 4.8 29.7 1.0
CA A:ASP213 4.9 28.3 1.0
HB3 A:ASP185 4.9 23.4 1.0
CG2 A:ILE55 4.9 19.9 1.0
O A:ASP185 5.0 28.2 1.0
HA A:ASP213 5.0 34.0 1.0

Reference:

Y.-C.Lin, S.-P.Huang, B.-L.Huang, Y.-H.Chen, T.-Y.Lin, Y.-J.Chen, H.-T.Chiu. Crystal Structure and Functional Insights of Spinosyn Rhamnosyl 4'-O-Methyltransferase Spnh From Saccharopolyspora Spinosa To Be Published.
Page generated: Mon Aug 11 07:14:28 2025

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