Calcium in PDB 3hii: Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine

Enzymatic activity of Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine

All present enzymatic activity of Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine:
1.4.3.22;

Protein crystallography data

The structure of Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine, PDB code: 3hii was solved by A.P.Mcgrath, J.M.Guss, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.84 / 2.15
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 92.455, 94.690, 196.279, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 22.1

Other elements in 3hii:

The structure of Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine also contains other interesting chemical elements:

Copper (Cu) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine (pdb code 3hii). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine, PDB code: 3hii:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 3hii

Go back to Calcium Binding Sites List in 3hii
Calcium binding site 1 out of 4 in the Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca802

b:20.5
occ:1.00
 OD1 A:ASP519 2.3 15.5 1.0
O A:LEU520 2.3 17.0 1.0
OD1 A:ASP664 2.3 17.6 1.0
O A:LEU665 2.4 18.5 1.0
OD1 A:ASP521 2.4 18.5 1.0
O A:HOH20 2.5 15.4 1.0
C A:LEU520 3.3 17.6 1.0
N A:LEU665 3.4 19.3 1.0
C A:LEU665 3.4 18.4 1.0
CG A:ASP519 3.5 15.7 1.0
CG A:ASP664 3.6 20.1 1.0
CG A:ASP521 3.6 18.9 1.0
NZ A:LYS79 3.7 20.4 1.0
C A:ASP664 4.0 20.2 1.0
CA A:LEU665 4.0 19.0 1.0
N A:LEU520 4.0 17.2 1.0
N A:ASP521 4.0 18.0 1.0
C A:ASP519 4.1 16.4 1.0
CA A:ASP521 4.2 18.3 1.0
CA A:ASP664 4.2 20.5 1.0
OD2 A:ASP519 4.3 16.5 1.0
O A:THR525 4.3 25.8 1.0
CA A:LEU520 4.3 17.7 1.0
OD2 A:ASP664 4.3 18.2 1.0
O A:ASP519 4.4 16.4 1.0
CA A:ASP519 4.4 16.1 1.0
OD2 A:ASP521 4.5 22.0 1.0
CB A:ASP521 4.5 18.7 1.0
CB A:ASP664 4.5 20.1 1.0
N A:VAL666 4.5 18.0 1.0
CB A:ASP519 4.6 15.8 1.0
OD1 A:ASN527 4.8 17.7 1.0
O A:ASP664 4.8 20.1 1.0
CB A:LEU665 4.8 18.8 1.0
CG2 A:VAL666 4.9 17.0 1.0
CA A:VAL666 4.9 17.3 1.0

Calcium binding site 2 out of 4 in 3hii

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Calcium binding site 2 out of 4 in the Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca803

b:19.6
occ:1.00
 O A:HOH817 2.3 16.2 1.0
O A:PHE653 2.3 18.8 1.0
O A:HOH758 2.4 16.1 1.0
OE1 A:GLU658 2.4 16.5 1.0
OD1 A:ASN656 2.5 19.4 1.0
OE1 A:GLU562 2.5 17.7 1.0
OE2 A:GLU562 2.6 18.5 1.0
CD A:GLU562 2.9 19.6 1.0
CG A:ASN656 3.4 18.6 1.0
CD A:GLU658 3.5 20.2 1.0
C A:PHE653 3.5 19.6 1.0
ND2 A:ASN656 3.7 18.1 1.0
CG A:GLU658 3.8 19.0 1.0
NH1 A:ARG628 3.9 19.6 1.0
O A:HOH822 4.2 23.4 1.0
CA A:PHE653 4.4 19.6 1.0
CG A:GLU562 4.4 19.3 1.0
CB A:GLU658 4.4 19.3 1.0
OE2 A:GLU631 4.5 22.4 1.0
OE1 A:GLU631 4.5 22.2 1.0
N A:LEU654 4.5 19.6 1.0
OE2 A:GLU658 4.6 19.8 1.0
N A:GLU658 4.7 19.2 1.0
CA A:LEU654 4.7 19.8 1.0
N A:LYS626 4.8 17.6 1.0
N A:ASN657 4.8 18.7 1.0
CB A:ASN656 4.8 18.8 1.0
CB A:PHE653 4.8 19.5 1.0
CB A:THR625 4.9 17.1 1.0
CD A:GLU631 4.9 22.7 1.0
N A:ASN656 5.0 19.1 1.0

Calcium binding site 3 out of 4 in 3hii

Go back to Calcium Binding Sites List in 3hii
Calcium binding site 3 out of 4 in the Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca802

b:24.3
occ:1.00
 OD1 B:ASP521 2.2 24.9 1.0
OD1 B:ASP664 2.3 27.0 1.0
OD1 B:ASP519 2.3 20.7 1.0
O B:LEU665 2.3 23.2 1.0
O B:LEU520 2.3 22.0 1.0
O B:HOH876 2.4 23.1 1.0
C B:LEU520 3.4 22.9 1.0
C B:LEU665 3.4 23.4 1.0
CG B:ASP521 3.5 24.7 1.0
N B:LEU665 3.5 25.0 1.0
CG B:ASP519 3.5 21.3 1.0
CG B:ASP664 3.5 27.0 1.0
NZ B:LYS79 3.9 24.0 1.0
N B:LEU520 4.0 22.4 1.0
C B:ASP664 4.0 26.0 1.0
C B:ASP519 4.0 21.5 1.0
CA B:LEU665 4.1 24.1 1.0
N B:ASP521 4.1 23.6 1.0
OD2 B:ASP519 4.2 22.1 1.0
CA B:ASP521 4.2 24.1 1.0
OD2 B:ASP664 4.2 27.9 1.0
O B:THR525 4.3 32.8 1.0
CA B:ASP664 4.3 26.8 1.0
OD2 B:ASP521 4.3 24.0 1.0
CA B:LEU520 4.3 23.1 1.0
CA B:ASP519 4.4 21.0 1.0
O B:ASP519 4.4 21.4 1.0
CB B:ASP521 4.4 24.0 1.0
CB B:ASP664 4.5 26.9 1.0
N B:VAL666 4.5 22.8 1.0
CB B:ASP519 4.6 20.8 1.0
CG2 B:VAL666 4.7 21.8 1.0
O B:ASP664 4.8 26.1 1.0
OD1 B:ASN527 4.8 25.4 1.0
CA B:VAL666 4.9 22.2 1.0
CB B:LEU665 4.9 24.2 1.0

Calcium binding site 4 out of 4 in 3hii

Go back to Calcium Binding Sites List in 3hii
Calcium binding site 4 out of 4 in the Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Crystal Structure of Human Diamine Oxidase in Complex with the Inhibitor Pentamidine within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca803

b:37.1
occ:1.00
 O B:HOH834 2.3 27.6 1.0
OD1 B:ASN656 2.3 32.0 1.0
O B:HOH5 2.4 20.6 1.0
O B:PHE653 2.4 27.5 1.0
OE1 B:GLU658 2.5 32.8 1.0
OE1 B:GLU562 2.6 27.2 1.0
OE2 B:GLU562 2.7 26.7 1.0
CD B:GLU562 3.0 27.7 1.0
CG B:ASN656 3.2 30.8 1.0
ND2 B:ASN656 3.4 30.6 1.0
CD B:GLU658 3.4 33.4 1.0
C B:PHE653 3.6 27.7 1.0
CG B:GLU658 3.8 31.5 1.0
O B:HOH1029 4.0 25.6 1.0
OE2 B:GLU631 4.2 31.5 1.0
NE B:ARG628 4.4 40.0 1.0
OE1 B:GLU631 4.4 31.5 1.0
CB B:GLU658 4.5 30.4 1.0
CA B:PHE653 4.5 27.7 1.0
CG B:GLU562 4.5 27.9 1.0
OE2 B:GLU658 4.6 33.0 1.0
N B:LEU654 4.6 27.8 1.0
CB B:ASN656 4.6 29.5 1.0
CA B:LEU654 4.6 27.8 1.0
CD B:ARG628 4.7 36.3 1.0
CD B:GLU631 4.7 30.7 1.0
N B:GLU658 4.7 29.8 1.0
N B:ASN657 4.8 29.4 1.0
N B:ASN656 4.9 29.3 1.0
C B:LEU654 5.0 28.4 1.0

Reference:

A.P.Mcgrath, K.M.Hilmer, C.A.Collyer, E.M.Shepard, B.O.Elmore, D.E.Brown, D.M.Dooley, J.M.Guss. Structure and Inhibition of Human Diamine Oxidase Biochemistry V. 48 9810 2009.
ISSN: ISSN 0006-2960
PubMed: 19764817
DOI: 10.1021/BI9014192
Page generated: Sat Dec 12 04:14:08 2020

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