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Calcium in PDB 8w4i: Crystal Structure of Endosz Mutant D234M in Space Group P21

Protein crystallography data

The structure of Crystal Structure of Endosz Mutant D234M in Space Group P21, PDB code: 8w4i 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) 28.30 / 2.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 51.412, 101.716, 129.243, 90, 90.37, 90
R / Rfree (%) 22.9 / 27.3

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Endosz Mutant D234M in Space Group P21 (pdb code 8w4i). 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 in Space Group P21, PDB code: 8w4i:

Calcium binding site 1 out of 1 in 8w4i

Go back to Calcium Binding Sites List in 8w4i
Calcium binding site 1 out of 1 in the Crystal Structure of Endosz Mutant D234M in Space Group P21


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 in Space Group P21 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1101

b:90.7
occ:1.00
O A:LYS782 2.3 75.6 1.0
O A:PRO900 2.4 76.7 1.0
O A:LEU787 2.4 91.6 1.0
OE1 A:GLU901 2.4 74.7 1.0
OD1 A:ASP785 2.5 75.6 1.0
ND2 A:ASN790 2.5 85.1 1.0
C A:PRO900 3.4 69.9 1.0
CD A:GLU901 3.4 76.1 1.0
CB A:GLU901 3.5 67.8 1.0
C A:LEU787 3.6 83.6 1.0
C A:LYS782 3.6 67.9 1.0
CG A:ASP785 3.6 78.3 1.0
CA A:GLU901 3.6 66.2 1.0
CG A:ASN790 3.8 88.1 1.0
N A:LEU787 3.9 88.1 1.0
CG A:GLU901 4.0 70.9 1.0
N A:GLU901 4.0 64.5 1.0
C A:VAL783 4.0 63.9 1.0
CA A:VAL783 4.0 65.1 1.0
O A:VAL783 4.1 64.1 1.0
OD2 A:ASP785 4.1 77.8 1.0
N A:ASP785 4.2 72.1 1.0
CA A:LEU787 4.2 86.2 1.0
N A:VAL783 4.3 67.6 1.0
N A:PHE784 4.4 60.3 1.0
OE2 A:GLU901 4.4 79.6 1.0
CA A:PRO900 4.5 65.7 1.0
OD1 A:ASN790 4.5 87.5 1.0
CB A:LEU787 4.5 89.2 1.0
N A:LEU788 4.6 89.4 1.0
N A:GLY786 4.6 83.6 1.0
CA A:LYS782 4.6 65.4 1.0
CB A:ASP785 4.8 73.4 1.0
CA A:ASP785 4.8 77.6 1.0
CB A:ASN790 4.8 93.7 1.0
C A:ASP785 4.8 83.6 1.0
CA A:LEU788 4.9 91.6 1.0
CB A:LYS782 4.9 65.2 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 12:35:03 2024

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