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Magnesium in PDB 5fkm: Tetr(D) T103A Mutant in Complex with Anhydrotetracycline and Magnesium, I4(1)22

Protein crystallography data

The structure of Tetr(D) T103A Mutant in Complex with Anhydrotetracycline and Magnesium, I4(1)22, PDB code: 5fkm was solved by S.Werten, J.Schneider, G.J.Palm, W.Hinrichs, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.16 / 1.63
Space group I 41 2 2
Cell size a, b, c (Å), α, β, γ (°) 68.145, 68.145, 179.517, 90.00, 90.00, 90.00
R / Rfree (%) 17 / 21.2

Other elements in 5fkm:

The structure of Tetr(D) T103A Mutant in Complex with Anhydrotetracycline and Magnesium, I4(1)22 also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Tetr(D) T103A Mutant in Complex with Anhydrotetracycline and Magnesium, I4(1)22 (pdb code 5fkm). 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 Tetr(D) T103A Mutant in Complex with Anhydrotetracycline and Magnesium, I4(1)22, PDB code: 5fkm:

Magnesium binding site 1 out of 1 in 5fkm

Go back to Magnesium Binding Sites List in 5fkm
Magnesium binding site 1 out of 1 in the Tetr(D) T103A Mutant in Complex with Anhydrotetracycline and Magnesium, I4(1)22


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Tetr(D) T103A Mutant in Complex with Anhydrotetracycline and Magnesium, I4(1)22 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg223

b:16.1
occ:1.00
O12 A:TDC222 2.0 13.0 1.0
O A:HOH2160 2.0 17.4 1.0
O11 A:TDC222 2.0 15.3 1.0
O A:HOH2159 2.2 15.7 1.0
NE2 A:HIS100 2.4 13.1 1.0
C12 A:TDC222 3.1 12.9 1.0
C11 A:TDC222 3.1 15.3 1.0
CE1 A:HIS100 3.2 13.2 1.0
CD2 A:HIS100 3.3 12.7 1.0
C1B A:TDC222 3.6 13.3 1.0
O A:HOH2171 4.1 16.2 1.0
O A:ALA103 4.1 23.0 1.0
O10 A:TDC222 4.1 21.3 1.0
O A:HOH2158 4.2 19.7 1.0
O A:HOH2197 4.3 16.4 0.5
ND1 A:HIS100 4.4 12.7 1.0
C1C A:TDC222 4.4 12.0 1.0
O1C A:TDC222 4.4 11.8 1.0
C1A A:TDC222 4.4 17.4 1.0
CG A:HIS100 4.4 12.6 1.0
C10 A:TDC222 4.8 20.8 1.0
O1 A:TDC222 4.9 13.6 1.0

Reference:

S.Werten, J.Schneider, G.J.Palm, W.Hinrichs. Modular Organisation of Inducer Recognition and Allostery in the Tetracycline Repressor Febs J. V. 283 2102 2016.
ISSN: ISSN 1742-464X
PubMed: 27028290
DOI: 10.1111/FEBS.13723
Page generated: Sun Sep 29 04:19:06 2024

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