Atomistry » Calcium » PDB 2yi1-2z8s » 2yz4
Atomistry »
  Calcium »
    PDB 2yi1-2z8s »
      2yz4 »

Calcium in PDB 2yz4: The Neutron Structure of Concanavalin A at 2.2 Angstroms

Other elements in 2yz4:

The structure of The Neutron Structure of Concanavalin A at 2.2 Angstroms also contains other interesting chemical elements:

Manganese (Mn) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the The Neutron Structure of Concanavalin A at 2.2 Angstroms (pdb code 2yz4). 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 Neutron Structure of Concanavalin A at 2.2 Angstroms, PDB code: 2yz4:

Calcium binding site 1 out of 1 in 2yz4

Go back to Calcium Binding Sites List in 2yz4
Calcium binding site 1 out of 1 in the The Neutron Structure of Concanavalin A at 2.2 Angstroms


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Neutron Structure of Concanavalin A at 2.2 Angstroms within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca501

b:21.7
occ:1.00
OD1 A:ASN14 2.3 20.6 1.0
O A:TYR12 2.4 20.0 1.0
OD2 A:ASP19 2.4 14.5 1.0
OD1 A:ASP10 2.5 20.6 1.0
OD2 A:ASP10 2.5 19.8 1.0
D2 A:DOD504 2.8 12.8 1.0
CG A:ASP10 2.8 22.4 1.0
O A:DOD521 2.9 49.4 1.0
D2 A:DOD521 2.9 49.0 1.0
D1 A:DOD521 2.9 49.3 1.0
O A:DOD504 2.9 15.1 1.0
D A:ASN14 3.4 19.1 1.0
CG A:ASN14 3.5 21.7 1.0
CG A:ASP19 3.5 13.8 1.0
D1 A:DOD504 3.6 14.5 1.0
C A:TYR12 3.6 19.4 1.0
D A:TYR12 3.8 23.1 1.0
HE1 A:HIS24 3.8 14.1 1.0
HB2 A:ASN14 3.8 22.5 1.0
HB3 A:TYR12 3.8 17.6 1.0
OD1 A:ASP19 4.0 7.3 1.0
N A:ASN14 4.0 22.5 1.0
HA A:ARG228 4.1 17.4 1.0
HA A:PRO13 4.1 20.1 1.0
HB2 A:ARG228 4.1 15.6 1.0
CB A:ASN14 4.2 22.1 1.0
HD1 A:TYR12 4.2 16.5 1.0
MN A:MN500 4.2 1.0 1.0
HD11 A:ILE17 4.3 26.5 1.0
D2 A:DOD506 4.3 15.5 1.0
CB A:ASP10 4.4 23.1 1.0
N A:TYR12 4.4 20.5 1.0
CA A:TYR12 4.4 19.9 1.0
ND2 A:ASN14 4.5 22.6 1.0
N A:PRO13 4.6 21.2 1.0
DD21 A:ASN14 4.6 21.3 1.0
CE1 A:HIS24 4.6 14.6 1.0
CA A:PRO13 4.6 21.5 1.0
CB A:TYR12 4.6 17.9 1.0
O A:ASP208 4.7 15.1 1.0
C A:PRO13 4.7 21.9 1.0
CA A:ASN14 4.7 23.4 1.0
OD1 A:ASP208 4.8 14.7 1.0
CB A:ASP19 4.8 16.7 1.0
HB2 A:ASP10 4.8 23.6 1.0
HB3 A:ASP10 4.8 23.7 1.0
O A:DOD506 4.8 16.8 1.0
CB A:ARG228 4.9 16.3 1.0
HB3 A:ARG228 4.9 17.6 1.0
O A:ARG228 4.9 16.8 1.0
HB3 A:ASP19 4.9 17.4 1.0
NE2 A:HIS24 4.9 12.6 1.0
HB2 A:ASP19 4.9 18.9 1.0
CA A:ARG228 4.9 16.9 1.0
HD23 A:LEU230 5.0 19.2 1.0

Reference:

H.U.Ahmed, M.P.Blakeley, M.Cianci, D.W.Cruickshank, J.A.Hubbard, J.R.Helliwell. The Determination of Protonation States in Proteins. Acta Crystallogr.,Sect.D V. 63 906 2007.
ISSN: ISSN 0907-4449
PubMed: 17642517
DOI: 10.1107/S0907444907029976
Page generated: Sat Dec 12 04:00:52 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