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Calcium in PDB 6m8w: Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aiaf

Enzymatic activity of Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aiaf

All present enzymatic activity of Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aiaf:
3.4.21.100;

Protein crystallography data

The structure of Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aiaf, PDB code: 6m8w was solved by A.Wlodawer, M.Li, A.Gustchina, Z.Dauter, K.Uchida, H.Oyama, N.E.Goldfarb, B.M.Dunn, K.Oda, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.10
Space group P 62
Cell size a, b, c (Å), α, β, γ (°) 97.290, 97.290, 83.460, 90.00, 90.00, 120.00
R / Rfree (%) 13.1 / 15

Other elements in 6m8w:

The structure of Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aiaf also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aiaf (pdb code 6m8w). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aiaf, PDB code: 6m8w:

Calcium binding site 1 out of 1 in 6m8w

Go back to Calcium Binding Sites List in 6m8w
Calcium binding site 1 out of 1 in the Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aiaf


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aiaf within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca401

b:9.6
occ:1.00
 OD2 A:ASP348 2.3 9.3 1.0
O A:VAL329 2.3 10.2 1.0
O A:GLY344 2.3 11.4 1.0
OD1 A:ASP328 2.3 10.3 1.0
O A:GLY346 2.3 9.8 1.0
O A:HOH637 2.4 9.3 1.0
H A:GLY344 3.3 12.1 1.0
CG A:ASP348 3.4 8.4 1.0
C A:VAL329 3.5 9.5 1.0
CG A:ASP328 3.5 10.6 1.0
C A:GLY346 3.5 9.1 1.0
C A:GLY344 3.5 11.6 1.0
H A:VAL329 3.7 11.3 1.0
H A:GLY346 3.7 12.6 1.0
N A:GLY346 3.8 10.5 1.0
N A:VAL329 3.8 9.4 1.0
HB3 A:ASP348 3.9 10.1 1.0
HA A:LYS330 3.9 12.9 1.0
N A:GLY344 4.0 10.1 1.0
HG1 A:THR351 4.0 13.4 1.0
OD2 A:ASP328 4.0 13.4 1.0
HB A:VAL329 4.1 11.2 1.0
C A:THR345 4.1 10.9 1.0
HB1 A:ALA343 4.1 17.3 1.0
CA A:GLY346 4.2 10.5 1.0
CA A:VAL329 4.2 9.3 1.0
OD1 A:ASP348 4.2 8.6 1.0
CB A:ASP348 4.2 8.4 1.0
O A:HOH607 4.2 10.9 1.0
HA A:THR345 4.3 14.6 1.0
O A:GLY352 4.3 8.1 1.0
HA A:ASP328 4.3 11.7 1.0
H A:ASP348 4.3 9.7 1.0
C A:ASP328 4.3 11.7 1.0
OG1 A:THR351 4.3 9.0 1.0
HG2 A:LYS330 4.4 20.1 1.0
N A:ASP348 4.4 8.1 1.0
CA A:GLY344 4.4 12.8 1.0
HA2 A:GLY346 4.4 12.6 1.0
HG3 A:LYS330 4.5 20.1 1.0
N A:LYS330 4.5 9.9 1.0
N A:THR345 4.5 12.4 1.0
HA A:TRP347 4.5 10.4 1.0
CA A:THR345 4.5 12.2 1.0
N A:TRP347 4.6 8.8 1.0
C A:TRP347 4.6 8.4 1.0
CA A:ASP328 4.6 9.7 1.0
CB A:ASP328 4.6 10.6 1.0
CB A:VAL329 4.7 9.3 1.0
O A:THR345 4.7 12.0 1.0
CA A:LYS330 4.7 10.8 1.0
CA A:TRP347 4.8 8.7 1.0
HA A:ALA343 4.8 11.2 1.0
O A:HOH680 4.9 25.8 1.0
CG A:LYS330 4.9 16.7 1.0
CA A:ASP348 5.0 8.1 1.0
HB2 A:ASP348 5.0 10.1 1.0

Reference:

A.Wlodawer, M.Li, A.Gustchina, Z.Dauter, K.Uchida, H.Oyama, N.E.Goldfarb, B.M.Dunn, K.Oda. Inhibitor Complexes of the Pseudomonas Serine-Carboxyl Proteinase Biochemistry V. 40 15602 2001.
ISSN: ISSN 0006-2960
PubMed: 11747435
DOI: 10.1021/BI011817N
Page generated: Wed Jul 9 16:02:51 2025

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