Magnesium in PDB 1ljx: The Structure of D(Tpgpcpgpcpa)2 at 293K: Comparison of the Effect of Sequence and Temperature

The structure of The Structure of D(Tpgpcpgpcpa)2 at 293K: Comparison of the Effect of Sequence and Temperature, PDB code: 1ljx was solved by S.Thiyagarajan, P.Satheesh Kumar, S.S.Rajan, N.Gautham, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.00 / 1.64
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	21.182, 28.363, 44.440, 90.00, 90.00, 90.00
R / Rfree (%)	21.2 / 26.7

The binding sites of Magnesium atom in the The Structure of D(Tpgpcpgpcpa)2 at 293K: Comparison of the Effect of Sequence and Temperature (pdb code 1ljx). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the The Structure of D(Tpgpcpgpcpa)2 at 293K: Comparison of the Effect of Sequence and Temperature, PDB code: 1ljx:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the The Structure of D(Tpgpcpgpcpa)2 at 293K: Comparison of the Effect of Sequence and Temperature


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Structure of D(Tpgpcpgpcpa)2 at 293K: Comparison of the Effect of Sequence and Temperature within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg19 b:13.5 occ:1.00 O A:HOH24 1.8 57.6 1.0 O A:HOH63 1.9 31.8 1.0 O A:HOH23 2.0 24.4 1.0 O A:HOH25 2.0 37.4 1.0 O A:HOH67 3.5 41.2 1.0 OP1 A:DC3 3.7 19.8 1.0 O B:HOH27 3.8 31.6 1.0 O6 A:DG4 4.0 13.1 1.0 N7 A:DG4 4.2 14.7 1.0 O A:HOH59 4.3 23.2 1.0 C6 A:DG4 4.7 12.0 1.0 C5 A:DG4 4.9 13.4 1.0

Magnesium binding site 2 out of 2 in the The Structure of D(Tpgpcpgpcpa)2 at 293K: Comparison of the Effect of Sequence and Temperature


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of The Structure of D(Tpgpcpgpcpa)2 at 293K: Comparison of the Effect of Sequence and Temperature within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg18 b:20.2 occ:1.00 O B:HOH49 1.8 25.7 1.0 O B:HOH46 2.0 36.3 1.0 O B:HOH34 2.1 27.9 1.0 O B:HOH43 2.3 37.6 1.0 O B:HOH68 2.5 55.6 1.0 OP1 A:DA6 3.9 16.2 1.0 OP1 B:DA12 4.0 25.0 1.0 O B:HOH37 4.1 56.6 1.0 O B:HOH64 4.1 32.7 1.0 O B:HOH41 4.3 34.6 1.0 O A:HOH40 4.5 25.5 1.0 OP2 B:DA12 4.8 22.4 1.0 P B:DA12 4.9 22.7 1.0 O B:HOH13 4.9 20.5 1.0 O B:HOH35 4.9 27.1 1.0 O A:HOH38 4.9 30.3 1.0

S.Thiyagarajan, P.Satheesh Kumar, S.S.Rajan, N.Gautham. Structure of D(Tgcgca)2 at 293 K: Comparison of the Effects of Sequence and Temperature. Acta Crystallogr.,Sect.D V. 58 1381 2002.
ISSN: ISSN 0907-4449
PubMed: 12136163
DOI: 10.1107/S090744490200896X