Atomistry » Calcium » PDB 2zp5-3a4h » 3a09
Atomistry »
  Calcium »
    PDB 2zp5-3a4h »
      3a09 »

Calcium in PDB 3a09: Crystal Structure of Sphingomonas Sp. A1 Alginate-Binding Protein ALGQ1 in Complex with Unsaturated Trimannuronate

Protein crystallography data

The structure of Crystal Structure of Sphingomonas Sp. A1 Alginate-Binding Protein ALGQ1 in Complex with Unsaturated Trimannuronate, PDB code: 3a09 was solved by T.Itoh, B.Mikami, W.Hashimoto, K.Murata, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.40
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 58.378, 67.725, 63.206, 90.00, 94.98, 90.00
R / Rfree (%) 13.1 / 19.6

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Sphingomonas Sp. A1 Alginate-Binding Protein ALGQ1 in Complex with Unsaturated Trimannuronate (pdb code 3a09). 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 Sphingomonas Sp. A1 Alginate-Binding Protein ALGQ1 in Complex with Unsaturated Trimannuronate, PDB code: 3a09:

Calcium binding site 1 out of 1 in 3a09

Go back to Calcium Binding Sites List in 3a09
Calcium binding site 1 out of 1 in the Crystal Structure of Sphingomonas Sp. A1 Alginate-Binding Protein ALGQ1 in Complex with Unsaturated Trimannuronate


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 Sphingomonas Sp. A1 Alginate-Binding Protein ALGQ1 in Complex with Unsaturated Trimannuronate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca601

b:23.2
occ:1.00
O A:LYS177 2.2 19.8 1.0
OD2 A:ASP171 2.3 20.8 1.0
OD1 A:ASN173 2.5 21.1 1.0
OE1 A:GLU180 2.5 17.3 1.0
OD2 A:ASP179 2.5 19.4 1.0
OD1 A:ASN175 2.5 21.8 1.0
OE2 A:GLU180 2.9 18.6 1.0
CD A:GLU180 3.0 17.1 1.0
CG A:ASN173 3.2 19.5 1.0
C A:LYS177 3.4 21.0 1.0
CG A:ASN175 3.5 22.6 1.0
CG A:ASP171 3.5 20.0 1.0
ND2 A:ASN173 3.6 20.8 1.0
CG A:ASP179 3.6 18.9 1.0
N A:LYS177 3.8 22.5 1.0
ND2 A:ASN175 3.9 22.6 1.0
N A:ASP179 4.0 18.0 1.0
CA A:ASP171 4.0 16.8 1.0
CA A:LYS177 4.1 22.8 1.0
OD1 A:ASP179 4.2 21.2 1.0
N A:ASN175 4.2 25.9 1.0
CB A:ASP171 4.2 19.6 1.0
CG A:GLU180 4.3 17.6 1.0
O A:HOH1045 4.4 18.5 1.0
CB A:LYS177 4.4 23.4 1.0
OD1 A:ASP171 4.4 22.1 1.0
N A:ALA178 4.5 20.0 1.0
C A:ASP171 4.5 18.4 1.0
CB A:ASN173 4.5 20.3 1.0
N A:GLY176 4.5 26.6 1.0
N A:ASN173 4.5 19.5 1.0
CB A:ASN175 4.6 24.9 1.0
N A:GLY174 4.6 23.3 1.0
CA A:ALA178 4.7 19.4 1.0
CA A:ASN175 4.7 27.2 1.0
CB A:ASP179 4.7 18.2 1.0
N A:GLU180 4.7 14.6 1.0
C A:ASN175 4.8 26.7 1.0
CA A:ASN173 4.8 19.4 1.0
C A:ASN173 4.8 23.1 1.0
O A:ASP171 4.8 22.1 1.0
CA A:ASP179 4.8 17.3 1.0
C A:GLY176 4.9 26.3 1.0
C A:ALA178 4.9 17.5 1.0

Reference:

T.Itoh, B.Mikami, W.Hashimoto, K.Murata. Crystal Structure of Sphingomonas Sp. A1 Alginate-Binding Protein ALGQ1 in Complex with Unsaturated Trimannuronate To Be Published.
Page generated: Tue Jul 8 10:20:35 2025

Last articles

Mg in 7NNK
Mg in 7NOX
Mg in 7NOZ
Mg in 7NP2
Mg in 7NN0
Mg in 7NND
Mg in 7NMJ
Mg in 7NMX
Mg in 7NMA
Mg in 7NKJ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy