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Manganese in PDB 5a67: Crystal Structure of ATTTM3 in Complex with Tripolyphosphate and Manganese Ion (Form B)

Enzymatic activity of Crystal Structure of ATTTM3 in Complex with Tripolyphosphate and Manganese Ion (Form B)

All present enzymatic activity of Crystal Structure of ATTTM3 in Complex with Tripolyphosphate and Manganese Ion (Form B):
3.6.1.25; 3.6.1.3;

Protein crystallography data

The structure of Crystal Structure of ATTTM3 in Complex with Tripolyphosphate and Manganese Ion (Form B), PDB code: 5a67 was solved by J.Martinez, V.Truffault, M.Hothorn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.61 / 1.30
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.375, 33.868, 72.216, 90.00, 94.97, 90.00
R / Rfree (%) 14 / 17.5

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of ATTTM3 in Complex with Tripolyphosphate and Manganese Ion (Form B) (pdb code 5a67). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of ATTTM3 in Complex with Tripolyphosphate and Manganese Ion (Form B), PDB code: 5a67:

Manganese binding site 1 out of 1 in 5a67

Go back to Manganese Binding Sites List in 5a67
Manganese binding site 1 out of 1 in the Crystal Structure of ATTTM3 in Complex with Tripolyphosphate and Manganese Ion (Form B)


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of ATTTM3 in Complex with Tripolyphosphate and Manganese Ion (Form B) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn500

b:21.1
occ:0.75
O2G A:3PO1000 2.2 22.9 1.0
OE1 A:GLU169 2.2 25.2 1.0
O2B A:3PO1000 2.3 19.6 1.0
OE2 A:GLU4 2.3 19.4 0.5
O2A A:3PO1000 2.3 16.3 0.8
OE2 A:GLU169 2.4 25.9 1.0
CD A:GLU169 2.6 24.2 1.0
OE1 A:GLU4 3.2 25.5 0.5
PB A:3PO1000 3.2 17.8 1.0
O3A A:3PO1000 3.3 17.0 1.0
CD A:GLU4 3.3 19.3 0.5
PA A:3PO1000 3.3 12.8 0.8
PG A:3PO1000 3.5 23.9 1.0
OE1 A:GLU4 3.6 21.1 0.5
O3B A:3PO1000 3.7 20.6 1.0
O A:HOH2006 3.9 47.6 1.0
O1A A:3PO1000 4.0 15.7 0.8
CG A:GLU169 4.1 21.3 1.0
NZ A:LYS6 4.2 19.3 1.0
NH2 A:ARG143 4.2 12.7 1.0
O3G A:3PO1000 4.3 25.0 1.0
NZ A:LYS200 4.3 11.4 1.0
CD A:GLU4 4.3 21.1 0.5
O1G A:3PO1000 4.5 27.6 1.0
O5' A:3PO1000 4.5 14.2 0.8
O1B A:3PO1000 4.6 17.3 1.0
O A:HOH2098 4.7 42.8 1.0
CG A:GLU4 4.7 17.0 0.5
CB A:GLU169 4.7 17.5 1.0
O A:HOH2113 4.7 43.5 1.0
OE1 A:GLU2 4.8 31.8 1.0
OE2 A:GLU4 4.8 30.4 0.5
CD A:LYS6 4.8 19.0 1.0
OE2 A:GLU2 4.9 31.4 1.0
CE A:LYS6 4.9 17.7 1.0
NZ A:LYS76 4.9 25.4 1.0

Reference:

J.Martinez, V.Truffault, M.Hothorn. Structural Determinants For Substrate Binding and Catalysis in Triphosphate Tunnel Metalloenzymes. J.Biol.Chem. V. 290 23348 2015.
ISSN: ISSN 0021-9258
PubMed: 26221030
DOI: 10.1074/JBC.M115.674473
Page generated: Tue Dec 15 04:35:14 2020

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