Calcium in PDB 8w4g: Crystal Structure of Endosz Mutant D234M, From Streptococcus Equi Subsp. Zooepidemicus SZ105

Protein crystallography data

The structure of Crystal Structure of Endosz Mutant D234M, From Streptococcus Equi Subsp. Zooepidemicus SZ105, PDB code: 8w4g was solved by H.H.Guan, C.C.Lin, Y.C.Hsieh, C.J.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.57 / 2.15
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.947, 101.207, 234.581, 90, 90, 90
R / Rfree (%) 21.5 / 25

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Endosz Mutant D234M, From Streptococcus Equi Subsp. Zooepidemicus SZ105 (pdb code 8w4g). 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 Crystal Structure of Endosz Mutant D234M, From Streptococcus Equi Subsp. Zooepidemicus SZ105, PDB code: 8w4g:

Calcium binding site 1 out of 1 in 8w4g

Go back to Calcium Binding Sites List in 8w4g
Calcium binding site 1 out of 1 in the Crystal Structure of Endosz Mutant D234M, From Streptococcus Equi Subsp. Zooepidemicus SZ105


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Endosz Mutant D234M, From Streptococcus Equi Subsp. Zooepidemicus SZ105 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1101

b:83.7
occ:1.00
O A:LYS782 2.5 46.6 1.0
ND2 A:ASN790 2.5 121.2 1.0
O A:PRO900 2.7 53.4 1.0
OD1 A:ASP785 2.8 102.8 1.0
O A:LEU787 2.8 90.1 1.0
OE2 A:GLU901 3.0 84.1 1.0
OD1 A:ASN790 3.2 109.5 1.0
CG A:ASN790 3.2 110.7 1.0
N A:LEU787 3.6 98.4 1.0
C A:LYS782 3.7 53.1 1.0
C A:LEU787 3.8 106.3 1.0
C A:PRO900 3.8 50.4 1.0
CG A:ASP785 3.8 81.2 1.0
CB A:GLU901 4.0 58.1 1.0
CD A:GLU901 4.0 79.2 1.0
CA A:LEU787 4.0 99.7 1.0
N A:GLY786 4.1 73.4 1.0
CB A:LEU787 4.1 94.8 1.0
O A:VAL783 4.1 53.1 1.0
C A:VAL783 4.1 49.9 1.0
CA A:VAL783 4.2 49.8 1.0
CA A:GLU901 4.3 51.8 1.0
OD2 A:ASP785 4.3 80.0 1.0
C A:GLY786 4.4 84.7 1.0
N A:VAL783 4.5 49.2 1.0
N A:ASP785 4.5 58.6 1.0
N A:GLU901 4.5 46.8 1.0
N A:PHE784 4.6 49.5 1.0
CA A:GLY786 4.6 78.5 1.0
CG A:GLU901 4.6 65.5 1.0
CB A:ASN790 4.7 100.2 1.0
CA A:LYS782 4.8 54.0 1.0
CA A:PRO900 4.8 49.3 1.0
OE1 A:GLU901 5.0 83.2 1.0
C A:ASP785 5.0 66.7 1.0
CB A:LYS782 5.0 58.9 1.0

Reference:

Y.C.Hsieh, H.H.Guan, C.C.Lin, T.Y.Huang, P.Chuankhayan, N.C.Chen, N.H.Wang, P.L.Hu, Y.C.Tsai, Y.C.Huang, M.Yoshimura, P.J.Lin, Y.H.Hsieh, C.J.Chen. Structure-Based High-Efficiency Homogeneous Antibody Platform By Endoglycosidase Sz Provides Insights Into Its Transglycosylation Mechanism Jacs Au V. 4 2130 2024.
ISSN: ESSN 2691-3704
DOI: 10.1021/JACSAU.4C00004
Page generated: Fri Jul 19 12:34:49 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