Atomistry » Calcium » PDB 6ela-6f2v » 6eui
Atomistry »
  Calcium »
    PDB 6ela-6f2v »
      6eui »

Calcium in PDB 6eui: The GH43, Beta 1,3 Galactosidase, BT3683 with Galactose

Protein crystallography data

The structure of The GH43, Beta 1,3 Galactosidase, BT3683 with Galactose, PDB code: 6eui was solved by A.Cartmell, H.J.Gilbert, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 68.19 / 1.76
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 136.380, 136.380, 53.440, 90.00, 90.00, 120.00
R / Rfree (%) 16.8 / 21.2

Calcium Binding Sites:

The binding sites of Calcium atom in the The GH43, Beta 1,3 Galactosidase, BT3683 with Galactose (pdb code 6eui). 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 The GH43, Beta 1,3 Galactosidase, BT3683 with Galactose, PDB code: 6eui:

Calcium binding site 1 out of 1 in 6eui

Go back to Calcium Binding Sites List in 6eui
Calcium binding site 1 out of 1 in the The GH43, Beta 1,3 Galactosidase, BT3683 with Galactose


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The GH43, Beta 1,3 Galactosidase, BT3683 with Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca403

b:51.6
occ:1.00
O A:SER207 2.8 25.7 1.0
OD1 A:ASN211 2.9 26.7 1.0
N A:ASN211 3.0 26.1 1.0
C A:SER207 3.4 24.1 1.0
CA A:SER208 3.5 24.1 1.0
CA A:ASN211 3.5 25.6 1.0
C A:SER208 3.5 26.4 1.0
CG A:ARG190 3.6 24.2 1.0
NH1 A:ARG190 3.6 29.4 1.0
N A:SER208 3.7 24.1 1.0
O A:SER208 3.7 25.2 1.0
CB A:MET188 3.9 25.3 1.0
CG A:ASN211 3.9 28.7 1.0
N A:ASP210 3.9 28.1 1.0
C A:ASP210 4.0 26.1 1.0
CB A:ARG190 4.0 25.5 1.0
N A:GLU209 4.1 25.9 1.0
N A:ARG190 4.1 23.4 1.0
CA A:ASP210 4.2 29.8 1.0
OG A:SER207 4.2 25.4 0.5
CE A:MET188 4.2 31.5 1.0
CB A:ASN211 4.3 26.1 1.0
C A:MET188 4.4 24.8 1.0
CD A:ARG190 4.4 25.9 1.0
CZ A:ARG190 4.5 30.5 1.0
O A:MET188 4.5 25.5 1.0
C A:GLU209 4.6 25.6 1.0
CB A:SER207 4.6 25.7 0.5
N A:SER189 4.6 23.6 1.0
CB A:SER207 4.6 25.1 0.5
CA A:SER207 4.7 23.9 0.5
CA A:SER207 4.7 23.6 0.5
C A:SER189 4.7 23.5 1.0
CA A:ARG190 4.7 23.9 1.0
NE A:ARG190 4.8 26.4 1.0
C A:ASN211 4.8 25.5 1.0
SD A:MET188 4.8 28.8 1.0
CA A:MET188 4.8 24.8 1.0
CA A:SER189 4.8 24.3 1.0
CB A:SER208 4.9 24.3 1.0
CG A:MET188 5.0 28.4 1.0
CB A:ALA116 5.0 24.3 1.0
CA A:GLU209 5.0 26.9 1.0

Reference:

A.Cartmell, J.Munoz-Munoz, J.A.Briggs, D.A.Ndeh, E.C.Lowe, A.Basle, N.Terrapon, K.Stott, T.Heunis, J.Gray, L.Yu, P.Dupree, P.Z.Fernandes, S.Shah, S.J.Williams, A.Labourel, M.Trost, B.Henrissat, H.J.Gilbert. A Surface Endogalactanase in Bacteroides Thetaiotaomicron Confers Keystone Status For Arabinogalactan Degradation. Nat Microbiol V. 3 1314 2018.
ISSN: ESSN 2058-5276
PubMed: 30349080
DOI: 10.1038/S41564-018-0258-8
Page generated: Mon Jul 15 18:39:36 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