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Magnesium in PDB 3ouz: Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni

Enzymatic activity of Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni

All present enzymatic activity of Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni:
6.3.4.14; 6.4.1.2;

Protein crystallography data

The structure of Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni, PDB code: 3ouz was solved by N.Maltseva, Y.Kim, M.Makowska-Grzyska, R.Mulligan, L.Papazisi, W.F.Anderson, A.Joachimiak, Center For Structural Genomics Ofinfectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.23 / 1.90
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 89.855, 100.674, 147.702, 90.00, 90.00, 90.00
R / Rfree (%) 15 / 18.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni (pdb code 3ouz). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni, PDB code: 3ouz:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 3ouz

Go back to Magnesium Binding Sites List in 3ouz
Magnesium binding site 1 out of 2 in the Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni


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 Biotin Carboxylase-Adp Complex From Campylobacter Jejuni within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg461

b:16.2
occ:1.00
O2A A:ADP460 2.1 23.1 1.0
OE1 A:GLU289 2.1 33.0 1.0
O A:HOH809 2.1 29.2 1.0
OE1 A:GLU276 2.2 27.9 1.0
O2B A:ADP460 2.2 25.8 1.0
O A:HOH806 2.3 27.2 1.0
CD A:GLU276 3.1 26.7 1.0
CD A:GLU289 3.2 37.8 1.0
PB A:ADP460 3.2 27.2 1.0
PA A:ADP460 3.4 17.7 0.8
OE2 A:GLU276 3.4 30.3 1.0
O3A A:ADP460 3.6 23.0 1.0
O3B A:ADP460 3.7 32.3 1.0
CG A:GLU289 3.7 27.7 1.0
O A:HOH800 3.8 30.8 1.0
C5' A:ADP460 4.2 22.2 1.0
O A:HOH644 4.2 45.7 1.0
OE2 A:GLU289 4.2 45.4 1.0
O5' A:ADP460 4.2 25.9 1.0
ND2 A:ASN291 4.4 26.2 1.0
O1 A:SRT464 4.4 45.7 1.0
O A:HOH828 4.4 38.8 1.0
CG A:GLU276 4.5 16.9 1.0
O1A A:ADP460 4.5 17.6 1.0
O1B A:ADP460 4.6 22.5 1.0
O11 A:SRT464 4.6 67.1 1.0
NE2 A:HIS209 4.6 23.2 1.0
OD1 A:ASN291 4.7 35.0 1.0
CB A:GLU276 4.9 13.1 1.0
C1 A:SRT464 4.9 54.6 1.0
CG A:ASN291 5.0 26.2 1.0

Magnesium binding site 2 out of 2 in 3ouz

Go back to Magnesium Binding Sites List in 3ouz
Magnesium binding site 2 out of 2 in the Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg459

b:25.3
occ:1.00
O B:HOH808 2.1 33.4 1.0
O2A B:ADP458 2.1 27.6 1.0
OE2 B:GLU289 2.2 37.9 1.0
O2B B:ADP458 2.2 30.7 1.0
OE1 B:GLU276 2.3 30.2 1.0
O B:HOH807 2.3 37.1 1.0
CD B:GLU289 3.2 39.4 1.0
CD B:GLU276 3.2 31.0 1.0
PB B:ADP458 3.2 34.5 1.0
PA B:ADP458 3.4 24.1 0.7
OE2 B:GLU276 3.4 38.8 1.0
O1B B:ADP458 3.5 38.2 1.0
O3A B:ADP458 3.6 34.1 1.0
CG B:GLU289 3.8 26.5 1.0
O B:HOH853 3.9 41.6 1.0
O11 B:TLA466 4.1 48.6 0.9
O B:HOH534 4.1 47.9 1.0
C5' B:ADP458 4.2 30.0 1.0
OE1 B:GLU289 4.2 43.8 1.0
O5' B:ADP458 4.3 33.5 1.0
OD1 B:ASN291 4.4 39.5 1.0
O B:HOH695 4.5 41.3 1.0
CE1 B:HIS209 4.6 21.9 1.0
O1A B:ADP458 4.6 23.6 1.0
O3B B:ADP458 4.6 37.9 1.0
CG B:GLU276 4.6 23.8 1.0
ND2 B:ASN291 4.8 36.5 1.0
CB B:GLU276 5.0 17.2 1.0

Reference:

N.Maltseva, Y.Kim, M.Makowska-Grzyska, R.Mulligan, L.Papazisi, W.F.Anderson, A.Joachimiak, Center For Structural Genomics Of Infectious Diseases(Csgid). Crystal Structure of Biotin Carboxylase-Adp Complex From Campylobacter Jejuni To Be Published.
Page generated: Mon Aug 11 01:17:51 2025

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