Magnesium in PDB 1ue4: Crystal Structure of D(Gcgaaagc)

The structure of Crystal Structure of D(Gcgaaagc), PDB code: 1ue4 was solved by T.Sunami, J.Kondo, I.Hirao, K.Watanabe, K.Miura, A.Takenaka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	15.00 / 1.65
Space group	I 4 2 2
Cell size a, b, c (Å), α, β, γ (°)	36.907, 36.907, 64.312, 90.00, 90.00, 90.00
R / Rfree (%)	20.9 / 23.6

The binding sites of Magnesium atom in the Crystal Structure of D(Gcgaaagc) (pdb code 1ue4). 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 D(Gcgaaagc), PDB code: 1ue4:

Magnesium binding site 1 out of 1 in the Crystal Structure of D(Gcgaaagc)


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 D(Gcgaaagc) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg101 b:40.5 occ:1.00 O A:HOH163 2.1 41.3 1.0 O A:HOH165 2.1 42.8 1.0 O A:HOH164 2.1 42.4 1.0 O A:HOH166 2.1 41.6 1.0 O A:HOH167 2.1 39.3 1.0 O A:HOH162 2.1 42.3 1.0 O A:HOH144 4.4 39.3 1.0 O A:HOH107 4.4 28.1 1.0 O A:HOH111 4.4 30.6 1.0 O A:HOH134 4.4 38.7 1.0 O A:HOH136 4.7 44.1 1.0

T.Sunami, J.Kondo, I.Hirao, K.Watanabe, K.Miura, A.Takenaka. Structures of D(Gcgaagc) and D(Gcgaaagc) (Tetragonal Form): A Switching of Partners of the Sheared G.A Pairs to Form A Functional G.Axa.G Crossing. Acta Crystallogr.,Sect.D V. 60 422 2004.
ISSN: ISSN 0907-4449
PubMed: 14993665
DOI: 10.1107/S0907444903028415