Calcium in PDB 1c57: Direct Determination of the Positions of Deuterium Atoms of Bound Water in Concanavalin A By Neutron Laue Crystallography

The structure of Direct Determination of the Positions of Deuterium Atoms of Bound Water in Concanavalin A By Neutron Laue Crystallography also contains other interesting chemical elements:

Manganese

(Mn)

1 atom

The binding sites of Calcium atom in the Direct Determination of the Positions of Deuterium Atoms of Bound Water in Concanavalin A By Neutron Laue Crystallography (pdb code 1c57). 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 Direct Determination of the Positions of Deuterium Atoms of Bound Water in Concanavalin A By Neutron Laue Crystallography, PDB code: 1c57:

Calcium binding site 1 out of 1 in the Direct Determination of the Positions of Deuterium Atoms of Bound Water in Concanavalin A By Neutron Laue Crystallography


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Direct Determination of the Positions of Deuterium Atoms of Bound Water in Concanavalin A By Neutron Laue Crystallography within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca302 b:2.0 occ:1.00 O A:TYR12 2.3 15.2 1.0 OD1 A:ASN14 2.4 10.0 1.0 O A:HOH330 2.4 9.8 1.0 O A:HOH329 2.4 33.0 1.0 OD2 A:ASP19 2.4 9.3 1.0 OD2 A:ASP10 2.5 9.6 1.0 OD1 A:ASP10 2.5 2.0 1.0 H2 A:HOH329 2.7 28.1 1.0 H1 A:HOH330 2.7 22.6 1.0 CG A:ASP10 2.8 14.7 1.0 H2 A:HOH330 3.2 2.0 1.0 H A:ASN14 3.3 12.3 1.0 H1 A:HOH329 3.3 15.1 1.0 CG A:ASN14 3.5 18.3 1.0 C A:TYR12 3.5 12.2 1.0 CG A:ASP19 3.5 10.6 1.0 HB3 A:TYR12 3.7 14.2 1.0 HB2 A:ASN14 3.8 18.2 1.0 H A:TYR12 3.8 12.3 1.0 HE1 A:HIS24 3.9 33.5 1.0 N A:ASN14 4.0 24.8 1.0 OD1 A:ASP19 4.0 22.2 1.0 HD1 A:TYR12 4.0 28.8 1.0 HA A:PRO13 4.0 22.0 1.0 HB2 A:ARG228 4.1 2.0 1.0 HA A:ARG228 4.1 10.4 1.0 CB A:ASN14 4.2 8.5 1.0 MN A:MN301 4.2 27.7 1.0 CB A:ASP10 4.3 4.2 1.0 CA A:TYR12 4.4 7.0 1.0 N A:TYR12 4.4 8.7 1.0 N A:PRO13 4.5 13.4 1.0 CB A:TYR12 4.5 14.3 1.0 O A:HOH327 4.6 21.9 1.0 CA A:PRO13 4.6 15.1 1.0 H2 A:HOH327 4.6 22.5 1.0 ND2 A:ASN14 4.6 33.2 1.0 O A:ASP208 4.6 4.8 1.0 C A:PRO13 4.7 17.1 1.0 HD22 A:ASN14 4.7 30.1 1.0 CE1 A:HIS24 4.7 38.5 1.0 CA A:ASN14 4.7 15.4 1.0 CB A:ASP19 4.8 8.5 1.0 HB3 A:ASP10 4.8 14.2 1.0 OD1 A:ASP208 4.8 6.9 1.0 HB2 A:ASP10 4.8 17.1 1.0 O A:ARG228 4.9 2.0 1.0 HB3 A:ASP19 4.9 14.1 1.0 CB A:ARG228 4.9 8.8 1.0 HD13 A:ILE17 4.9 20.3 1.0 HB3 A:ASP208 4.9 8.2 1.0 HB2 A:ASP19 4.9 11.2 1.0 HA A:ASP10 4.9 12.3 1.0 CA A:ARG228 5.0 8.9 1.0 HB3 A:ARG228 5.0 2.0 1.0 CD1 A:TYR12 5.0 24.6 1.0

J.Habash, J.Raftery, R.Nuttall, H.J.Price, C.Wilkinson, A.J.Kalb, J.R.Helliwell. Direct Determination of the Positions of the Deuterium Atoms of the Bound Water in -Concanavalin A By Neutron Laue Crystallography. Acta Crystallogr.,Sect.D V. 56 541 2000.
ISSN: ISSN 0907-4449
PubMed: 10771422
DOI: 10.1107/S0907444900002353