Calcium in PDB 2vuz: Crystal Structure of Codakine in Complex with Biantennary Nonasaccharide at 1.7A Resolution

Protein crystallography data

The structure of Crystal Structure of Codakine in Complex with Biantennary Nonasaccharide at 1.7A Resolution, PDB code: 2vuz was solved by J.P.Gourdine, G.C.Cioci, L.Miguet, C.Unverzagt, A.Varrot, C.Gauthier, E.J.Smith-Ravin, A.Imberty, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.13 / 1.70
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 32.163, 100.197, 95.738, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 25.8

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Codakine in Complex with Biantennary Nonasaccharide at 1.7A Resolution (pdb code 2vuz). 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 Codakine in Complex with Biantennary Nonasaccharide at 1.7A Resolution, PDB code: 2vuz:

Calcium binding site 1 out of 1 in 2vuz

Go back to Calcium Binding Sites List in 2vuz
Calcium binding site 1 out of 1 in the Crystal Structure of Codakine in Complex with Biantennary Nonasaccharide at 1.7A Resolution


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 Codakine in Complex with Biantennary Nonasaccharide at 1.7A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca201

b:20.7
occ:1.00
OD1 A:ASP113 2.3 17.4 1.0
OD1 A:ASN95 2.3 22.6 1.0
OD1 A:ASN112 2.4 16.9 1.0
O3 A:MAN205 2.5 23.9 1.0
OE1 A:GLU101 2.6 24.4 1.0
O A:ASP113 2.6 17.9 1.0
O4 A:MAN205 2.6 25.7 1.0
OE1 A:GLU93 2.7 20.2 1.0
C3 A:MAN205 3.3 24.4 1.0
CG A:ASN95 3.3 26.8 1.0
CG A:ASP113 3.3 21.1 1.0
CG A:ASN112 3.4 19.8 1.0
C4 A:MAN205 3.4 27.0 1.0
CD A:GLU101 3.4 16.6 1.0
CD A:GLU93 3.6 22.7 1.0
OE2 A:GLU101 3.6 21.3 1.0
C A:ASP113 3.7 17.8 1.0
ND2 A:ASN112 3.7 16.9 1.0
OE2 A:GLU93 3.8 28.9 1.0
N A:ASP113 3.8 17.9 1.0
ND2 A:ASN95 3.9 27.6 1.0
OD2 A:ASP113 4.0 21.2 1.0
CA A:ASP113 4.1 18.1 1.0
N A:ASN95 4.2 25.3 1.0
CB A:ASP113 4.3 17.8 1.0
CB A:ASN95 4.5 25.5 1.0
N A:ASN96 4.6 28.9 1.0
CB A:ASN112 4.7 17.1 1.0
C2 A:MAN205 4.7 25.7 1.0
N A:SER97 4.7 31.2 1.0
CG A:GLU101 4.7 22.2 1.0
CA A:ASN95 4.8 26.8 1.0
C A:ASN112 4.8 17.3 1.0
CG A:GLU93 4.8 21.2 1.0
C5 A:MAN205 4.9 26.4 1.0
N A:LEU114 4.9 17.8 1.0
C A:ASN95 5.0 27.1 1.0
CB A:SER97 5.0 32.7 1.0
CA A:ASN112 5.0 18.1 1.0
O2 A:MAN205 5.0 29.6 1.0
CB A:GLU101 5.0 21.1 1.0

Reference:

J.P.Gourdine, G.C.Cioci, L.Miguet, C.Unverzagt, D.V.Silva, A.Varrot, C.Gautier, E.J.Smith-Ravin, A.Imberty. High Affinity Interaction Between A Bivalve C-Type Lectin and A Biantennary Complex-Type N-Glycan Revealed By Crystallography and Microcalorimetry. J.Biol.Chem. V. 283 30112 2008.
ISSN: ISSN 0021-9258
PubMed: 18687680
DOI: 10.1074/JBC.M804353200
Page generated: Sat Dec 12 03:54:29 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy