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Calcium in PDB 8bty: Structure of the Active Form of Scpb, the C5A-Peptidase From Streptococcus Agalactiae.

Protein crystallography data

The structure of Structure of the Active Form of Scpb, the C5A-Peptidase From Streptococcus Agalactiae., PDB code: 8bty was solved by T.F.Kagawa, J.C.Cooney, T.Miclot, R.Cullen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.84 / 1.70
Space group P 63 2 2
Cell size a, b, c (Å), α, β, γ (°) 167.152, 167.152, 141.485, 90, 90, 120
R / Rfree (%) 18.8 / 21.6

Other elements in 8bty:

The structure of Structure of the Active Form of Scpb, the C5A-Peptidase From Streptococcus Agalactiae. also contains other interesting chemical elements:

Sodium (Na) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of the Active Form of Scpb, the C5A-Peptidase From Streptococcus Agalactiae. (pdb code 8bty). 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 Structure of the Active Form of Scpb, the C5A-Peptidase From Streptococcus Agalactiae., PDB code: 8bty:

Calcium binding site 1 out of 1 in 8bty

Go back to Calcium Binding Sites List in 8bty
Calcium binding site 1 out of 1 in the Structure of the Active Form of Scpb, the C5A-Peptidase From Streptococcus Agalactiae.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of the Active Form of Scpb, the C5A-Peptidase From Streptococcus Agalactiae. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1103

b:31.1
occ:1.00
OD1 A:ASP830 2.3 33.2 1.0
O A:HOH1266 2.3 28.6 1.0
O A:ASN828 2.4 26.7 1.0
OD1 A:ASP826 2.4 31.3 1.0
O A:SER822 2.5 31.8 1.0
OD1 A:ASN824 2.5 35.4 1.0
OG A:SER822 2.5 31.4 1.0
CG A:ASP826 3.4 31.5 1.0
CG A:ASN824 3.4 36.7 1.0
C A:ASN828 3.5 32.0 1.0
CB A:SER822 3.5 30.9 1.0
CG A:ASP830 3.5 34.0 1.0
C A:SER822 3.6 29.5 1.0
OD2 A:ASP826 3.7 32.8 1.0
ND2 A:ASN824 3.8 35.4 1.0
CA A:SER822 4.0 29.4 1.0
N A:ASN828 4.0 33.2 1.0
CA A:ASN828 4.1 30.4 1.0
C A:ARG829 4.2 28.6 1.0
N A:ASP830 4.2 24.9 1.0
O A:ARG829 4.2 28.9 1.0
N A:ASN824 4.2 34.5 1.0
CB A:ASN828 4.3 31.5 1.0
CA A:ASP830 4.3 30.7 1.0
OD2 A:ASP830 4.3 33.7 1.0
O A:GLY1017 4.5 30.7 1.0
N A:SER822 4.5 28.8 1.0
N A:ASP826 4.5 36.6 1.0
CB A:ASP830 4.5 31.4 1.0
N A:ARG829 4.5 28.8 1.0
N A:PRO823 4.7 34.9 1.0
CB A:ASP826 4.7 31.7 1.0
CB A:ASN824 4.7 38.1 1.0
N A:GLY827 4.8 32.2 1.0
CA A:ARG829 4.9 27.5 1.0
N A:GLY825 4.9 34.9 1.0
CA A:ASN824 4.9 38.3 1.0
C A:GLY1017 4.9 29.4 1.0
CA A:ASP826 5.0 36.1 1.0

Reference:

R.Cullen, M.Tecza, T.Miclot, S.Behan, M.Jain, M.K.Avink, J.C.Cooney, T.F.Kagawa. The 1.7 Angstrom Crystal Structure of the C5A Peptidase From Streptococcus Agalactiae (Scpb) Reveals An Active Site Competent For Catalysis. Proteins 2023.
ISSN: ESSN 1097-0134
PubMed: 37921533
DOI: 10.1002/PROT.26625
Page generated: Thu Jul 10 03:36:54 2025

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