Atomistry » Calcium » PDB 8bsc-8cle » 8cdb
Atomistry »
  Calcium »
    PDB 8bsc-8cle »
      8cdb »

Calcium in PDB 8cdb: Proulilysin E229A Structure

Protein crystallography data

The structure of Proulilysin E229A Structure, PDB code: 8cdb was solved by A.Rodriguez-Banqueri, U.Eckhard, F.X.Gomis-Ruth, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 94.72 / 4.50
Space group C 2 2 21 1
Cell size a, b, c (Å), α, β, γ (°) 192.1, 544.4, 185.5, 90, 90, 90
R / Rfree (%) 28.9 / 30.2

Other elements in 8cdb:

The structure of Proulilysin E229A Structure also contains other interesting chemical elements:

Zinc (Zn) 14 atoms

Calcium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 14;

Binding sites:

The binding sites of Calcium atom in the Proulilysin E229A Structure (pdb code 8cdb). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 14 binding sites of Calcium where determined in the Proulilysin E229A Structure, PDB code: 8cdb:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 1 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca402

b:193.5
occ:1.00
OD1 A:ASP254 2.4 172.7 1.0
O A:VAL256 2.4 176.4 1.0
OG1 A:THR259 2.4 178.9 1.0
O A:THR259 2.4 177.6 1.0
CG A:ASP254 3.2 173.1 1.0
OD2 A:ASP254 3.3 172.7 1.0
C A:THR259 3.4 177.5 1.0
CB A:THR259 3.5 178.3 1.0
C A:VAL256 3.6 176.1 1.0
CA A:THR259 3.8 177.2 1.0
N A:THR259 3.8 176.2 1.0
CG2 A:THR259 4.1 177.9 1.0
N A:VAL256 4.2 177.7 1.0
OG A:SER253 4.2 172.7 1.0
CB A:VAL256 4.2 177.4 1.0
CA A:VAL256 4.2 176.9 1.0
N A:ASN261 4.3 177.1 1.0
CA A:ASN261 4.3 178.2 1.0
N A:PRO260 4.5 179.6 1.0
C A:PRO260 4.5 181.1 1.0
CB A:ASN261 4.6 177.9 1.0
CB A:ASP254 4.6 174.3 1.0
N A:ASP257 4.6 182.2 1.0
O A:ASP257 4.7 181.1 1.0
C A:ASP257 4.7 181.2 1.0
OD1 A:ASN261 4.8 179.7 1.0
N A:ASP254 4.8 174.5 1.0
CA A:ASP257 4.8 181.5 1.0
O A:PRO260 4.8 182.2 1.0
O A:ILE239 4.9 177.9 1.0
CG A:ASN261 4.9 179.0 1.0
CA A:PRO260 4.9 179.9 1.0

Calcium binding site 2 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 2 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca402

b:183.0
occ:1.00
OD1 B:ASP254 2.4 173.0 1.0
OG1 B:THR259 2.4 172.1 1.0
O B:VAL256 2.4 173.4 1.0
O B:THR259 2.4 179.6 1.0
CG B:ASP254 3.2 169.6 1.0
OD2 B:ASP254 3.2 168.0 1.0
C B:THR259 3.3 177.6 1.0
CB B:THR259 3.5 171.4 1.0
C B:VAL256 3.6 174.4 1.0
CA B:THR259 3.7 175.3 1.0
N B:THR259 3.8 178.2 1.0
CG2 B:THR259 4.1 170.6 1.0
N B:VAL256 4.2 172.0 1.0
CB B:VAL256 4.2 166.9 1.0
OG B:SER253 4.2 178.3 1.0
CA B:VAL256 4.2 171.6 1.0
N B:ASN261 4.3 184.2 1.0
CA B:ASN261 4.3 183.1 1.0
N B:PRO260 4.5 181.6 1.0
C B:PRO260 4.5 182.8 1.0
CB B:ASN261 4.6 186.9 1.0
N B:ASP257 4.6 171.6 1.0
CB B:ASP254 4.6 167.4 1.0
C B:ASP257 4.7 173.2 1.0
O B:ASP257 4.7 174.5 1.0
OD1 B:ASN261 4.8 181.9 1.0
N B:ASP254 4.8 173.2 1.0
O B:PRO260 4.8 179.3 1.0
CA B:ASP257 4.8 174.9 1.0
O B:ILE239 4.9 177.5 1.0
CA B:PRO260 4.9 184.3 1.0
CG B:ASN261 4.9 185.7 1.0
CG2 B:ILE239 5.0 173.5 1.0

Calcium binding site 3 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 3 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca402

b:188.2
occ:1.00
O C:VAL256 2.4 173.8 1.0
OD1 C:ASP254 2.4 173.8 1.0
OG1 C:THR259 2.4 173.1 1.0
O C:THR259 2.4 173.7 1.0
CG C:ASP254 3.2 173.3 1.0
OD2 C:ASP254 3.3 172.5 1.0
C C:THR259 3.4 173.8 1.0
CB C:THR259 3.5 172.4 1.0
C C:VAL256 3.6 172.4 1.0
CA C:THR259 3.8 172.2 1.0
N C:THR259 3.8 170.5 1.0
CG2 C:THR259 4.1 170.7 1.0
OG C:SER253 4.2 176.6 1.0
N C:VAL256 4.2 173.2 1.0
CA C:VAL256 4.2 172.2 1.0
CB C:VAL256 4.2 172.5 1.0
N C:ASN261 4.3 174.8 1.0
CA C:ASN261 4.3 175.8 1.0
N C:PRO260 4.5 174.8 1.0
C C:PRO260 4.5 177.7 1.0
CB C:ASN261 4.6 175.6 1.0
O C:ASP257 4.6 181.0 1.0
CB C:ASP254 4.6 173.9 1.0
N C:ASP257 4.6 178.7 1.0
C C:ASP257 4.7 179.7 1.0
N C:ASP254 4.8 175.5 1.0
OD1 C:ASN261 4.8 176.2 1.0
CA C:ASP257 4.8 179.2 1.0
O C:PRO260 4.9 178.6 1.0
O C:ILE239 4.9 174.9 1.0
CA C:PRO260 4.9 176.6 1.0
CG C:ASN261 4.9 176.1 1.0

Calcium binding site 4 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 4 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca402

b:168.8
occ:1.00
O D:VAL256 2.4 162.6 1.0
OG1 D:THR259 2.4 166.8 1.0
OD1 D:ASP254 2.4 161.6 1.0
O D:THR259 2.4 169.0 1.0
CG D:ASP254 3.2 160.9 1.0
OD2 D:ASP254 3.3 160.9 1.0
C D:THR259 3.3 169.6 1.0
CB D:THR259 3.5 167.2 1.0
C D:VAL256 3.6 161.9 1.0
CA D:THR259 3.7 168.5 1.0
N D:THR259 3.8 167.8 1.0
CG2 D:THR259 4.1 165.8 1.0
N D:VAL256 4.2 160.3 1.0
CB D:VAL256 4.2 160.3 1.0
CA D:VAL256 4.2 160.6 1.0
OG D:SER253 4.2 157.9 1.0
N D:ASN261 4.3 165.9 1.0
CA D:ASN261 4.3 165.2 1.0
N D:PRO260 4.5 168.4 1.0
C D:PRO260 4.5 169.2 1.0
CB D:ASN261 4.6 164.8 1.0
N D:ASP257 4.6 164.7 1.0
O D:ASP257 4.6 168.5 1.0
C D:ASP257 4.6 167.2 1.0
CB D:ASP254 4.7 160.3 1.0
OD1 D:ASN261 4.8 163.2 1.0
N D:ASP254 4.8 161.2 1.0
CA D:ASP257 4.8 166.2 1.0
O D:PRO260 4.8 169.2 1.0
O D:ILE239 4.9 159.5 1.0
CG D:ASN261 4.9 163.8 1.0
CA D:PRO260 4.9 169.8 1.0

Calcium binding site 5 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 5 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca402

b:178.0
occ:1.00
OD1 E:ASP254 2.4 159.2 1.0
OG1 E:THR259 2.4 166.9 1.0
O E:VAL256 2.4 162.1 1.0
O E:THR259 2.4 168.8 1.0
CG E:ASP254 3.2 158.5 1.0
OD2 E:ASP254 3.2 158.3 1.0
C E:THR259 3.4 169.3 1.0
CB E:THR259 3.5 166.9 1.0
C E:VAL256 3.6 160.9 1.0
CA E:THR259 3.8 167.8 1.0
N E:THR259 3.8 166.4 1.0
CG2 E:THR259 4.1 165.1 1.0
OG E:SER253 4.2 163.0 1.0
N E:VAL256 4.2 160.0 1.0
CA E:VAL256 4.2 159.8 1.0
CB E:VAL256 4.3 159.8 1.0
N E:ASN261 4.3 172.0 1.0
CA E:ASN261 4.3 171.8 1.0
N E:PRO260 4.5 168.2 1.0
C E:PRO260 4.5 169.9 1.0
CB E:ASN261 4.5 171.3 1.0
CB E:ASP254 4.6 158.1 1.0
O E:ASP257 4.6 171.7 1.0
N E:ASP257 4.6 167.9 1.0
C E:ASP257 4.7 170.2 1.0
OD1 E:ASN261 4.7 170.2 1.0
N E:ASP254 4.8 159.2 1.0
CA E:ASP257 4.8 169.1 1.0
O E:PRO260 4.9 170.3 1.0
CG E:ASN261 4.9 170.7 1.0
O E:ILE239 4.9 165.2 1.0
CA E:PRO260 4.9 169.9 1.0

Calcium binding site 6 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 6 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Ca402

b:172.2
occ:1.00
OD1 F:ASP254 2.4 154.0 1.0
O F:THR259 2.4 158.7 1.0
OG1 F:THR259 2.4 159.1 1.0
O F:VAL256 2.4 155.2 1.0
CG F:ASP254 3.2 154.1 1.0
OD2 F:ASP254 3.3 153.8 1.0
C F:THR259 3.4 158.8 1.0
CB F:THR259 3.6 158.8 1.0
C F:VAL256 3.6 155.1 1.0
CA F:THR259 3.8 158.4 1.0
N F:THR259 3.8 158.0 1.0
CG2 F:THR259 4.2 158.5 1.0
OG F:SER253 4.2 153.0 1.0
N F:VAL256 4.2 155.9 1.0
CA F:VAL256 4.3 155.5 1.0
CB F:VAL256 4.3 155.4 1.0
N F:ASN261 4.3 162.7 1.0
CA F:ASN261 4.3 163.3 1.0
C F:PRO260 4.5 159.2 1.0
N F:PRO260 4.5 158.2 1.0
CB F:ASN261 4.5 163.2 1.0
O F:ASP257 4.6 160.8 1.0
N F:ASP257 4.7 161.2 1.0
C F:ASP257 4.7 160.8 1.0
CB F:ASP254 4.7 154.8 1.0
OD1 F:ASN261 4.7 164.1 1.0
N F:ASP254 4.8 155.3 1.0
O F:PRO260 4.8 159.8 1.0
CA F:ASP257 4.8 161.0 1.0
CG F:ASN261 4.9 163.8 1.0
CA F:PRO260 4.9 158.6 1.0
O F:ILE239 4.9 157.3 1.0

Calcium binding site 7 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 7 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Ca402

b:162.8
occ:1.00
OD1 G:ASP254 2.4 160.9 1.0
O G:THR259 2.4 164.4 1.0
OG1 G:THR259 2.4 160.6 1.0
O G:VAL256 2.4 162.3 1.0
CG G:ASP254 3.2 159.1 1.0
OD2 G:ASP254 3.3 158.2 1.0
C G:THR259 3.4 163.8 1.0
CB G:THR259 3.6 160.2 1.0
C G:VAL256 3.6 161.8 1.0
CA G:THR259 3.8 162.0 1.0
N G:THR259 3.9 162.3 1.0
OG G:SER253 4.1 165.4 1.0
CG2 G:THR259 4.2 158.7 1.0
N G:VAL256 4.2 160.5 1.0
N G:ASN261 4.2 171.4 1.0
CA G:VAL256 4.3 160.0 1.0
CB G:VAL256 4.3 158.4 1.0
CA G:ASN261 4.3 171.3 1.0
C G:PRO260 4.5 166.7 1.0
N G:PRO260 4.5 164.9 1.0
CB G:ASN261 4.5 172.7 1.0
O G:ASP257 4.6 166.3 1.0
N G:ASP257 4.6 162.9 1.0
C G:ASP257 4.7 164.9 1.0
CB G:ASP254 4.7 158.2 1.0
OD1 G:ASN261 4.7 170.6 1.0
N G:ASP254 4.8 161.4 1.0
O G:PRO260 4.8 165.6 1.0
CA G:ASP257 4.8 164.9 1.0
CG G:ASN261 4.9 172.3 1.0
CA G:PRO260 4.9 166.9 1.0
O G:ILE239 4.9 162.5 1.0

Calcium binding site 8 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 8 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Ca402

b:159.8
occ:1.00
OG1 H:THR259 2.4 150.7 1.0
O H:VAL256 2.4 151.9 1.0
OD1 H:ASP254 2.4 149.0 1.0
O H:THR259 2.4 154.7 1.0
CG H:ASP254 3.2 147.3 1.0
OD2 H:ASP254 3.2 146.8 1.0
C H:THR259 3.3 154.2 1.0
CB H:THR259 3.5 150.6 1.0
C H:VAL256 3.6 151.6 1.0
CA H:THR259 3.7 152.7 1.0
N H:THR259 3.8 153.2 1.0
CG2 H:THR259 4.1 149.4 1.0
CB H:VAL256 4.2 148.1 1.0
N H:VAL256 4.2 149.8 1.0
CA H:VAL256 4.2 149.8 1.0
OG H:SER253 4.3 155.0 1.0
N H:ASN261 4.3 160.7 1.0
CA H:ASN261 4.3 159.8 1.0
N H:PRO260 4.5 156.5 1.0
C H:PRO260 4.5 157.5 1.0
O H:ASP257 4.6 156.9 1.0
CB H:ASN261 4.6 161.0 1.0
C H:ASP257 4.6 155.6 1.0
N H:ASP257 4.6 153.5 1.0
CB H:ASP254 4.6 146.0 1.0
OD1 H:ASN261 4.8 158.0 1.0
N H:ASP254 4.8 148.4 1.0
CA H:ASP257 4.8 155.6 1.0
O H:PRO260 4.8 156.1 1.0
O H:ILE239 4.9 148.9 1.0
CA H:PRO260 4.9 158.3 1.0
CG H:ASN261 4.9 159.9 1.0

Calcium binding site 9 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 9 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Ca402

b:171.4
occ:1.00
OG1 I:THR259 2.4 157.5 1.0
O I:THR259 2.4 159.2 1.0
OD1 I:ASP254 2.4 156.8 1.0
O I:VAL256 2.4 157.5 1.0
CG I:ASP254 3.2 155.9 1.0
OD2 I:ASP254 3.3 155.0 1.0
C I:THR259 3.3 158.4 1.0
CB I:THR259 3.6 156.7 1.0
C I:VAL256 3.6 157.7 1.0
CA I:THR259 3.8 157.3 1.0
N I:THR259 3.8 157.6 1.0
CG2 I:THR259 4.2 156.1 1.0
OG I:SER253 4.2 155.4 1.0
N I:VAL256 4.2 158.1 1.0
CA I:VAL256 4.3 157.3 1.0
CB I:VAL256 4.3 155.9 1.0
N I:ASN261 4.3 162.5 1.0
CA I:ASN261 4.3 163.0 1.0
N I:PRO260 4.5 163.9 1.0
C I:PRO260 4.5 165.8 1.0
CB I:ASN261 4.6 164.2 1.0
O I:ASP257 4.6 160.8 1.0
N I:ASP257 4.6 160.4 1.0
C I:ASP257 4.7 160.3 1.0
CB I:ASP254 4.7 156.2 1.0
OD1 I:ASN261 4.7 163.6 1.0
N I:ASP254 4.8 158.4 1.0
CA I:ASP257 4.8 161.2 1.0
O I:PRO260 4.8 165.3 1.0
CG I:ASN261 4.9 164.5 1.0
CA I:PRO260 4.9 165.3 1.0
O I:ILE239 4.9 155.3 1.0

Calcium binding site 10 out of 14 in 8cdb

Go back to Calcium Binding Sites List in 8cdb
Calcium binding site 10 out of 14 in the Proulilysin E229A Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of Proulilysin E229A Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Ca402

b:163.0
occ:1.00
O J:VAL256 2.4 150.1 1.0
OG1 J:THR259 2.4 155.5 1.0
OD1 J:ASP254 2.4 147.3 1.0
O J:THR259 2.4 157.2 1.0
CG J:ASP254 3.2 146.5 1.0
OD2 J:ASP254 3.3 145.5 1.0
C J:THR259 3.3 156.2 1.0
CB J:THR259 3.5 154.6 1.0
C J:VAL256 3.6 150.6 1.0
CA J:THR259 3.8 155.2 1.0
N J:THR259 3.8 156.1 1.0
CG2 J:THR259 4.1 154.6 1.0
N J:VAL256 4.2 151.3 1.0
CA J:VAL256 4.2 150.5 1.0
CB J:VAL256 4.2 148.9 1.0
OG J:SER253 4.2 151.9 1.0
N J:ASN261 4.3 157.1 1.0
CA J:ASN261 4.3 157.6 1.0
N J:PRO260 4.5 159.5 1.0
C J:PRO260 4.5 161.0 1.0
CB J:ASN261 4.6 159.2 1.0
O J:ASP257 4.6 156.5 1.0
C J:ASP257 4.6 156.3 1.0
N J:ASP257 4.6 157.0 1.0
CB J:ASP254 4.6 147.0 1.0
OD1 J:ASN261 4.8 158.7 1.0
N J:ASP254 4.8 149.1 1.0
CA J:ASP257 4.8 157.6 1.0
O J:PRO260 4.8 160.2 1.0
O J:ILE239 4.9 152.7 1.0
CG J:ASN261 4.9 159.6 1.0
CA J:PRO260 4.9 160.7 1.0

Reference:

A.Rodriguez-Banqueri, M.Moliner-Culubret, S.R.Mendes, T.Guevara, U.Eckhard, F.X.Gomis-Ruth. Structural Insights Into Latency of the Metallopeptidase Ulilysin (Lysarginase) and Its Unexpected Inhibition By A Sulfonyl-Fluoride Inhibitor of Serine Peptidases. Dalton Trans V. 52 3610 2023.
ISSN: ESSN 1477-9234
PubMed: 36857690
DOI: 10.1039/D3DT00458A
Page generated: Fri Jul 19 07:35:50 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy