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Manganese in PDB 6d0g: 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3- Dioxygenase From Acinetobacter Baumannii

Enzymatic activity of 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3- Dioxygenase From Acinetobacter Baumannii

All present enzymatic activity of 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3- Dioxygenase From Acinetobacter Baumannii:
1.13.11.24;

Protein crystallography data

The structure of 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3- Dioxygenase From Acinetobacter Baumannii, PDB code: 6d0g was solved by G.Minasov, L.Shuvalova, J.S.Brunzelle, I.Dubrovska, O.Kiryukhina, M.Endres, W.F.Anderson, K.J.F.Satchell, A.Joachimiak, Center Forstructural Genomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.78 / 1.78
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 41.883, 73.616, 202.741, 90.00, 90.00, 90.00
R / Rfree (%) 17.4 / 21

Other elements in 6d0g:

The structure of 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3- Dioxygenase From Acinetobacter Baumannii also contains other interesting chemical elements:

Bromine (Br) 2 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3- Dioxygenase From Acinetobacter Baumannii (pdb code 6d0g). 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 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3- Dioxygenase From Acinetobacter Baumannii, PDB code: 6d0g:

Manganese binding site 1 out of 1 in 6d0g

Go back to Manganese Binding Sites List in 6d0g
Manganese binding site 1 out of 1 in the 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3- Dioxygenase From Acinetobacter Baumannii


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3- Dioxygenase From Acinetobacter Baumannii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn401

b:27.4
occ:1.00
 O A:HOH673 2.0 34.7 1.0
NE2 A:HIS76 2.2 17.0 1.0
NE2 A:HIS120 2.2 20.8 1.0
NE2 A:HIS78 2.3 15.9 1.0
O A:HOH575 2.3 34.9 1.0
O A:HOH628 2.4 25.0 1.0
CE1 A:HIS120 3.0 21.2 1.0
CE1 A:HIS76 3.1 18.3 1.0
CD2 A:HIS76 3.2 18.7 1.0
CE1 A:HIS78 3.2 16.1 1.0
CD2 A:HIS78 3.3 16.0 1.0
CD2 A:HIS120 3.3 20.3 1.0
O A:HOH634 3.9 33.2 1.0
O A:HOH547 4.0 35.8 1.0
ND1 A:HIS120 4.2 22.1 1.0
ND1 A:HIS76 4.3 17.6 1.0
CG A:HIS76 4.3 17.9 1.0
ND1 A:HIS78 4.4 16.5 1.0
CG A:HIS120 4.4 18.9 1.0
CG A:HIS78 4.4 15.4 1.0
O A:HOH732 4.4 30.4 1.0
CG2 A:THR83 4.6 21.6 1.0
NE2 A:GLN135 4.8 32.6 1.0
OE2 A:GLU122 4.8 20.1 0.5
O A:HOH721 4.8 40.1 1.0
O A:HOH709 4.9 32.2 1.0
NE1 A:TRP137 5.0 15.1 1.0
O A:HOH502 5.0 42.6 1.0

Reference:

G.Minasov, L.Shuvalova, J.S.Brunzelle, I.Dubrovska, O.Kiryukhina, M.Endres, W.F.Anderson, K.J.F.Satchell, A.Joachimiak. 1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3-Dioxygenase From Acinetobacter Baumannii. To Be Published.
Page generated: Tue Dec 15 04:51:36 2020

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