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Magnesium in PDB 4uav: Crystal Structure of Cbby (AT3G48420) From Arabidobsis Thaliana

Protein crystallography data

The structure of Crystal Structure of Cbby (AT3G48420) From Arabidobsis Thaliana, PDB code: 4uav was solved by A.Bracher, A.Sharma, A.Starling-Windhof, F.U.Hartl, M.Hayer-Hartl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.30
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 47.725, 140.041, 87.107, 90.00, 90.00, 90.00
R / Rfree (%) 13.6 / 17.2

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Cbby (AT3G48420) From Arabidobsis Thaliana (pdb code 4uav). 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 Cbby (AT3G48420) From Arabidobsis Thaliana, PDB code: 4uav:

Magnesium binding site 1 out of 1 in 4uav

Go back to Magnesium Binding Sites List in 4uav
Magnesium binding site 1 out of 1 in the Crystal Structure of Cbby (AT3G48420) From Arabidobsis Thaliana


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 Cbby (AT3G48420) From Arabidobsis Thaliana within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:9.6
occ:1.00
OD2 A:ASP82 2.0 11.4 1.0
O A:ASP84 2.1 9.7 1.0
O A:HOH526 2.1 11.1 1.0
O A:HOH602 2.1 13.2 1.0
OD1 A:ASP258 2.1 10.4 1.0
O A:HOH516 2.1 11.3 1.0
CG A:ASP258 3.1 10.6 1.0
CG A:ASP82 3.2 9.3 1.0
C A:ASP84 3.3 9.6 1.0
OD2 A:ASP258 3.4 10.0 1.0
OD1 A:ASP82 3.7 10.1 1.0
OE2 A:GLU257 4.1 9.1 1.0
CA A:ASP84 4.2 9.5 1.0
N A:GLY85 4.3 9.3 1.0
CB A:ASP82 4.3 9.0 1.0
O A:HOH628 4.3 18.5 1.0
N A:ASP84 4.4 9.5 1.0
O A:HOH626 4.4 12.5 1.0
O A:HOH522 4.4 12.6 1.0
CB A:ASP258 4.4 9.1 1.0
CB A:ASP84 4.4 10.9 1.0
CA A:GLY85 4.5 10.2 1.0
OG A:SER259 4.6 10.5 1.0
N A:ASP258 4.6 8.0 1.0
O A:HOH609 4.7 7.8 1.0
CB A:SER259 4.8 9.5 1.0
N A:SER259 4.9 8.9 1.0
CA A:ASP258 4.9 7.6 1.0
C A:GLY85 5.0 7.7 1.0

Reference:

A.Bracher, A.Sharma, A.Starling-Windhof, F.U.Hartl, M.Hayer-Hartl. Degradation of Potent Rubisco Inhibitor By Selective Sugar Phosphatase Nat.Plants 2015.
DOI: 10.1038/NPLANTS.2014.2
Page generated: Tue Aug 20 04:34:21 2024

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