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Chlorine in PDB 6m8y: Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aipf

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

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

Protein crystallography data

The structure of Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aipf, PDB code: 6m8y 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 (%) 13.2 / 15.7

Other elements in 6m8y:

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

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aipf (pdb code 6m8y). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aipf, PDB code: 6m8y:

Chlorine binding site 1 out of 1 in 6m8y

Go back to Chlorine Binding Sites List in 6m8y
Chlorine binding site 1 out of 1 in the Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aipf


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pseudomonas Serine-Carboxyl Proteinase (Sedolisin) Complexed with the Inhibitor Aipf within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl405

b:12.6
occ:0.50
 O A:HOH928 1.5 9.4 0.5
O A:HOH922 1.8 22.1 0.5
O A:HOH771 1.8 24.8 1.0
HB3 A:PRO244 2.9 14.1 1.0
HH2 A:TRP246 3.2 11.5 1.0
HB2 A:PRO196 3.2 12.0 1.0
O A:HOH674 3.7 23.5 1.0
CH2 A:TRP246 3.7 9.6 1.0
CB A:PRO244 3.8 11.7 1.0
HZ3 A:TRP246 3.9 12.1 1.0
HB2 A:PRO244 4.0 14.1 1.0
HG2 A:PRO196 4.1 12.2 1.0
HA A:PRO244 4.1 11.1 1.0
CB A:PRO196 4.1 10.0 1.0
CZ3 A:TRP246 4.1 10.1 1.0
HG3 A:PRO196 4.3 12.2 1.0
O A:HOH564 4.3 30.5 1.0
CG A:PRO196 4.4 10.2 1.0
HB3 A:PRO196 4.4 12.0 1.0
CA A:PRO244 4.5 9.3 1.0
CZ2 A:TRP246 4.6 8.6 1.0
O A:HOH684 4.6 10.6 1.0
OD1 A:ASN197 4.6 11.3 1.0
HG3 A:PRO244 4.7 14.2 1.0
O A:PRO196 4.7 8.0 1.0
HZ2 A:TRP246 4.7 10.3 1.0
CG A:PRO244 4.9 11.8 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: Sun Jul 28 03:07:23 2024

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