Atomistry » Calcium » PDB 7o1y-7or1 » 7o1y
Atomistry »
  Calcium »
    PDB 7o1y-7or1 »
      7o1y »

Calcium in PDB 7o1y: X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl

Enzymatic activity of X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl

All present enzymatic activity of X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl:
3.4.21.75;

Protein crystallography data

The structure of X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl, PDB code: 7o1y was solved by S.O.Dahms, H.Brandstetter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.94 / 1.70
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 131.058, 131.058, 156.451, 90, 90, 120
R / Rfree (%) 16.2 / 17.7

Other elements in 7o1y:

The structure of X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl also contains other interesting chemical elements:

Sodium (Na) 2 atoms
Chlorine (Cl) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl (pdb code 7o1y). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl, PDB code: 7o1y:
Jump to Calcium binding site number: 1; 2; 3;

Calcium binding site 1 out of 3 in 7o1y

Go back to Calcium Binding Sites List in 7o1y
Calcium binding site 1 out of 3 in the X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca604

b:29.4
occ:1.00
 OD2 A:ASP174 2.3 27.3 1.0
O A:HOH884 2.4 31.3 1.0
O A:HOH869 2.4 31.4 1.0
O A:ASP181 2.4 29.4 1.0
O A:HOH1081 2.5 33.9 1.0
OD1 A:ASP179 2.5 35.6 1.0
OD2 A:ASP179 2.5 34.3 1.0
CG A:ASP179 2.9 34.8 1.0
CG A:ASP174 3.3 28.5 1.0
HB3 A:ASP181 3.3 39.7 1.0
HB2 A:ASP174 3.3 33.4 1.0
HB3 A:ASP174 3.5 33.4 1.0
CB A:ASP174 3.6 27.8 1.0
C A:ASP181 3.6 29.0 1.0
HB2 A:ASP177 3.7 37.8 1.0
HH21 A:ARG225 3.8 40.6 1.0
H A:ASP181 3.9 36.5 1.0
CB A:ASP181 4.1 33.1 1.0
HD3 A:ARG225 4.2 31.7 1.0
CA A:ASP181 4.3 29.8 1.0
HA A:PRO182 4.4 31.7 1.0
NH2 A:ARG225 4.4 33.9 1.0
OD1 A:ASP174 4.4 27.2 1.0
H A:GLN183 4.4 34.5 1.0
CB A:ASP179 4.4 30.5 1.0
N A:ASP181 4.4 30.4 1.0
HB3 A:ASP177 4.5 37.8 1.0
CB A:ASP177 4.5 31.4 1.0
HH22 A:ARG225 4.6 40.6 1.0
O A:HOH1088 4.6 40.0 1.0
CG A:ASP181 4.6 38.9 1.0
O A:DMS614 4.6 43.4 0.8
OD2 A:ASP177 4.7 38.9 1.0
N A:PRO182 4.7 29.4 1.0
HB2 A:ASP179 4.8 36.7 1.0
HB3 A:ASP179 4.8 36.7 1.0
H13 A:DMS614 4.8 62.5 0.8
N A:GLN183 4.9 28.8 1.0
HB2 A:ASP181 4.9 39.7 1.0
O A:GLN183 4.9 27.0 1.0
CA A:PRO182 4.9 26.4 1.0
O A:HOH888 4.9 44.4 1.0

Calcium binding site 2 out of 3 in 7o1y

Go back to Calcium Binding Sites List in 7o1y
Calcium binding site 2 out of 3 in the X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca605

b:28.1
occ:1.00
 O A:VAL205 2.3 30.5 1.0
OD2 A:ASP115 2.3 32.5 1.0
O A:VAL210 2.3 31.5 1.0
OD1 A:ASP162 2.3 31.1 1.0
O A:GLY212 2.4 29.3 1.0
OD1 A:ASN208 2.5 29.6 1.0
OD2 A:ASP162 2.7 28.5 1.0
CG A:ASP162 2.8 33.1 1.0
CG A:ASP115 3.4 26.9 1.0
C A:VAL210 3.5 33.9 1.0
C A:VAL205 3.5 30.8 1.0
CG A:ASN208 3.5 32.0 1.0
H A:VAL210 3.5 36.8 1.0
HD21 A:ASN208 3.6 36.8 1.0
HB A:VAL210 3.6 40.4 1.0
C A:GLY212 3.6 32.3 1.0
HB3 A:ASP115 3.6 34.8 1.0
HA A:ALA206 3.7 37.1 1.0
HG12 A:VAL213 3.9 35.2 1.0
ND2 A:ASN208 3.9 30.7 1.0
HA A:VAL213 4.0 33.6 1.0
HB2 A:CYS211 4.0 38.4 0.4
H A:ASN208 4.0 39.0 1.0
CB A:ASP115 4.1 29.0 1.0
HB1 A:ALA204 4.2 33.6 1.0
N A:GLY212 4.2 29.9 1.0
CA A:VAL210 4.2 33.3 1.0
N A:VAL210 4.2 30.6 1.0
HB3 A:CYS211 4.2 38.5 0.6
HB A:VAL205 4.3 38.4 1.0
C A:CYS211 4.3 31.3 0.4
C A:CYS211 4.3 31.3 0.6
CB A:VAL210 4.3 33.7 1.0
HG12 A:VAL210 4.3 36.8 1.0
N A:ALA206 4.4 31.5 1.0
OD1 A:ASP115 4.4 34.2 1.0
CB A:ASP162 4.4 29.4 1.0
CA A:GLY212 4.4 27.6 1.0
CA A:ALA206 4.4 30.9 1.0
H A:GLY212 4.4 35.8 0.6
H A:GLY212 4.4 35.8 0.4
H A:VAL205 4.4 34.4 1.0
N A:VAL205 4.4 28.7 1.0
CA A:VAL205 4.4 29.0 1.0
HG12 A:VAL205 4.5 38.1 1.0
N A:CYS211 4.5 31.3 0.4
N A:CYS211 4.5 31.3 0.6
HA2 A:GLY212 4.5 33.1 1.0
O A:CYS211 4.6 30.0 0.6
HB2 A:ASP115 4.6 34.8 1.0
O A:CYS211 4.6 30.0 0.4
H A:ASN207 4.6 35.8 1.0
N A:VAL213 4.6 29.8 1.0
HA A:ASP162 4.6 34.8 1.0
O A:HOH919 4.7 26.2 1.0
CA A:VAL213 4.7 27.9 1.0
HD22 A:ASN208 4.8 36.8 1.0
HB2 A:ASP162 4.8 35.3 1.0
CA A:CYS211 4.8 29.5 0.4
CG1 A:VAL213 4.8 29.3 1.0
C A:ALA206 4.8 38.3 1.0
N A:ASN208 4.8 32.5 1.0
CB A:VAL205 4.8 32.0 1.0
CB A:ASN208 4.8 34.0 1.0
CB A:CYS211 4.8 32.0 0.4
HB3 A:ASP162 4.8 35.3 1.0
CA A:CYS211 4.8 29.4 0.6
HD2 A:PRO116 4.8 40.1 1.0
N A:ASN207 4.9 29.8 1.0
CG1 A:VAL210 4.9 30.6 1.0
C A:ALA204 4.9 24.5 1.0
HG13 A:VAL213 4.9 35.2 1.0
CB A:CYS211 5.0 32.1 0.6

Calcium binding site 3 out of 3 in 7o1y

Go back to Calcium Binding Sites List in 7o1y
Calcium binding site 3 out of 3 in the X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of X-Ray Structure of Furin in Complex with the Guanylhydrazone-Based Inhibitor 2 (MI307) Soaked at 0.25 M Nacl within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca606

b:20.0
occ:1.00
 O A:HOH761 2.4 18.4 1.0
OD1 A:ASP258 2.4 19.7 1.0
OD2 A:ASP301 2.4 20.3 1.0
OE1 A:GLU331 2.4 21.5 1.0
OE2 A:GLU331 2.4 20.7 1.0
O A:HOH925 2.5 20.0 1.0
O A:HOH953 2.5 19.0 1.0
CD A:GLU331 2.8 21.0 1.0
CG A:ASP301 3.3 19.6 1.0
HA A:ASP258 3.3 26.5 1.0
CG A:ASP258 3.4 20.3 1.0
HB2 A:ASP306 3.6 22.0 1.0
HA3 A:GLY294 3.7 25.9 1.0
HA A:CYS303 3.8 23.8 1.0
HB3 A:ASP301 3.9 22.3 1.0
OD1 A:ASP301 3.9 21.6 1.0
H13 A:UYQ601 4.0 24.2 0.9
HB3 A:CYS303 4.1 23.5 1.0
CB A:ASP258 4.2 21.9 1.0
CA A:ASP258 4.2 22.1 1.0
CB A:ASP301 4.2 18.6 1.0
HB3 A:ASP258 4.2 26.3 1.0
HA3 A:GLY296 4.3 23.1 1.0
H A:GLY296 4.3 23.9 1.0
OD2 A:ASP258 4.3 20.1 1.0
CG A:GLU331 4.3 17.9 1.0
H12 A:UYQ601 4.3 24.2 0.9
N7 A:UYQ601 4.3 20.1 0.9
O A:HOH841 4.3 20.1 1.0
HB3 A:ASP306 4.4 22.0 1.0
CB A:ASP306 4.4 18.3 1.0
O A:HOH929 4.4 21.7 1.0
CA A:GLY294 4.5 21.5 1.0
OD2 A:ASP306 4.5 20.7 1.0
HB2 A:ASP301 4.6 22.3 1.0
HA2 A:GLY294 4.6 25.9 1.0
O A:SER293 4.6 20.7 1.0
H A:ASN295 4.6 23.1 1.0
HG2 A:GLU331 4.6 21.6 1.0
HG3 A:GLU331 4.7 21.6 1.0
CA A:CYS303 4.7 19.8 1.0
CB A:CYS303 4.8 19.6 1.0
O A:GLU257 4.9 22.1 1.0
N A:GLY296 4.9 19.9 1.0
O A:PRO256 4.9 20.3 1.0
N A:ASP258 5.0 22.9 1.0
HG2 A:PRO256 5.0 30.4 1.0

Reference:

S.O.Dahms, T.Haider, G.Klebe, T.Steinmetzer, H.Brandstetter. Off-State-Specific Inhibition of the Proprotein Convertase Furin. Acs Chem.Biol. 2021.
ISSN: ESSN 1554-8937
PubMed: 34415722
DOI: 10.1021/ACSCHEMBIO.1C00411
Page generated: Fri Jul 19 02:26:09 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy