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Magnesium in PDB 3e2v: Crystal Structure of An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae

Protein crystallography data

The structure of Crystal Structure of An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae, PDB code: 3e2v was solved by J.B.Bonanno, M.Dickey, K.T.Bain, S.Hu, R.Romero, D.Smith, S.Wasserman, J.M.Sauder, S.K.Burley, S.C.Almo, New York Sgx Research Center Forstructural Genomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 1.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 62.532, 55.007, 115.260, 90.00, 95.85, 90.00
R / Rfree (%) 17.3 / 19.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae (pdb code 3e2v). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the Crystal Structure of An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae, PDB code: 3e2v:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in 3e2v

Go back to Magnesium Binding Sites List in 3e2v
Magnesium binding site 1 out of 3 in the Crystal Structure of An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae


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 An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg427

b:26.2
occ:1.00
O A:HOH623 2.0 37.3 1.0
O A:HOH541 2.1 36.4 1.0
O A:HOH631 2.1 32.0 1.0
NE2 A:HIS277 2.2 22.2 1.0
OD1 A:ASP327 2.2 14.8 1.0
O A:HOH454 2.6 26.6 1.0
CG A:ASP327 3.1 16.1 1.0
CE1 A:HIS277 3.1 21.4 1.0
CD2 A:HIS277 3.3 18.2 1.0
OD2 A:ASP327 3.3 20.4 1.0
OE2 A:GLU185 4.0 20.5 0.5
OE1 A:GLU185 4.0 19.5 0.5
ND1 A:HIS277 4.3 19.1 1.0
OE1 A:GLU185 4.3 19.1 0.5
ND2 A:ASN44 4.3 15.2 1.0
OD1 A:ASN44 4.3 17.8 1.0
CG A:HIS277 4.4 16.2 1.0
O A:HOH682 4.4 37.1 1.0
CB A:ASP327 4.4 12.7 1.0
CD A:GLU185 4.5 18.6 0.5
CB A:SER278 4.6 16.4 1.0
O A:HOH641 4.6 32.7 1.0
CG A:ASN44 4.8 14.1 1.0
OG A:SER278 4.8 18.3 1.0

Magnesium binding site 2 out of 3 in 3e2v

Go back to Magnesium Binding Sites List in 3e2v
Magnesium binding site 2 out of 3 in the Crystal Structure of An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae


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 An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg426

b:24.2
occ:1.00
O B:HOH599 1.9 34.3 1.0
O B:HOH777 1.9 51.1 1.0
O B:HOH603 2.1 35.1 1.0
NE2 B:HIS277 2.2 22.6 1.0
OD1 B:ASP327 2.2 16.4 1.0
O B:HOH435 2.6 28.0 1.0
CG B:ASP327 3.1 17.9 1.0
CE1 B:HIS277 3.1 22.5 1.0
CD2 B:HIS277 3.2 20.1 1.0
OD2 B:ASP327 3.3 21.0 1.0
OG B:SER278 3.6 20.1 0.5
OE2 B:GLU185 3.8 20.6 0.5
OE2 B:GLU185 4.0 19.0 0.5
ND2 B:ASN44 4.2 16.5 1.0
OD1 B:ASN44 4.2 17.7 1.0
ND1 B:HIS277 4.3 19.4 1.0
OE1 B:GLU185 4.3 20.6 0.5
CG B:HIS277 4.3 18.2 1.0
CD B:GLU185 4.4 18.2 0.5
CB B:ASP327 4.4 14.0 1.0
CB B:SER278 4.5 16.2 0.5
CB B:SER278 4.5 17.2 0.5
CG B:ASN44 4.7 15.3 1.0
OG B:SER278 4.7 14.8 0.5
O B:HOH692 4.8 35.6 1.0
CD B:GLU185 4.8 18.7 0.5

Magnesium binding site 3 out of 3 in 3e2v

Go back to Magnesium Binding Sites List in 3e2v
Magnesium binding site 3 out of 3 in the Crystal Structure of An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg428

b:25.3
occ:1.00
O B:HOH773 2.0 26.4 1.0
O B:HOH774 2.1 28.2 1.0
O B:HOH772 2.1 26.0 1.0
O B:HOH604 2.1 27.0 1.0
O B:HOH771 2.1 26.1 1.0
O B:HOH530 2.3 24.7 1.0
CB B:THR280 4.0 25.8 1.0
OD1 B:ASN310 4.0 19.1 1.0
O B:CYS303 4.1 17.7 1.0
O B:HOH626 4.2 26.6 1.0
O B:HOH668 4.2 39.6 1.0
ND2 B:ASN310 4.2 24.8 1.0
O B:THR280 4.3 27.3 1.0
CG2 B:THR280 4.4 26.1 1.0
OG1 B:THR280 4.5 27.6 1.0
CG B:ASN310 4.6 20.3 1.0
CA B:THR280 5.0 25.5 1.0

Reference:

J.B.Bonanno, M.Dickey, K.T.Bain, S.Hu, R.Romero, D.Smith, S.Wasserman, J.M.Sauder, S.K.Burley, S.C.Almo. Crystal Structure of An Uncharacterized Amidohydrolase From Saccharomyces Cerevisiae To Be Published.
Page generated: Mon Dec 14 08:05:34 2020

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