Calcium in PDB 1t6w: Rational Design of A Calcium-Binding Adhesion Protein uc(Nmr), 20 Structures

The binding sites of Calcium atom in the Rational Design of A Calcium-Binding Adhesion Protein uc(Nmr), 20 Structures (pdb code 1t6w). 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 Rational Design of A Calcium-Binding Adhesion Protein uc(Nmr), 20 Structures, PDB code: 1t6w:

Calcium binding site 1 out of 1 in the Rational Design of A Calcium-Binding Adhesion Protein uc(Nmr), 20 Structures


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Rational Design of A Calcium-Binding Adhesion Protein uc(Nmr), 20 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca100 b:0.0 occ:1.00 CG A:ASP62 2.4 0.0 1.0 OD1 A:ASP62 2.5 0.0 1.0 HB2 A:ASP62 2.7 0.0 1.0 HD22 A:ASN60 2.7 0.0 1.0 OD1 A:ASP17 2.8 0.0 1.0 OD1 A:ASN60 2.8 0.0 1.0 OD2 A:ASP15 2.8 0.0 1.0 OD2 A:ASP62 2.8 0.0 1.0 CB A:ASP62 2.9 0.0 1.0 HD22 A:LEU58 3.1 0.0 1.0 HB3 A:ASP62 3.2 0.0 1.0 ND2 A:ASN60 3.4 0.0 1.0 HD21 A:LEU58 3.4 0.0 1.0 CG A:ASN60 3.5 0.0 1.0 HA A:ASP17 3.7 0.0 1.0 CD2 A:LEU58 3.8 0.0 1.0 CG A:ASP15 4.0 0.0 1.0 CG A:ASP17 4.0 0.0 1.0 HD23 A:LEU58 4.3 0.0 1.0 HD21 A:ASN60 4.3 0.0 1.0 CA A:ASP62 4.4 0.0 1.0 HB3 A:ASP15 4.5 0.0 1.0 HB3 A:LEU58 4.6 0.0 1.0 HB2 A:LEU58 4.6 0.0 1.0 HA A:ASP62 4.6 0.0 1.0 CA A:ASP17 4.7 0.0 1.0 CB A:ASP17 4.7 0.0 1.0 HB3 A:ASP17 4.8 0.0 1.0 O A:LEU16 4.8 0.0 1.0 OD1 A:ASP15 4.8 0.0 1.0 CB A:ASP15 4.9 0.0 1.0 H A:ILE18 4.9 0.0 1.0 CB A:ASN60 5.0 0.0 1.0 OD2 A:ASP17 5.0 0.0 1.0 CB A:LEU58 5.0 0.0 1.0 CG A:LEU58 5.0 0.0 1.0 H A:LEU63 5.0 0.0 1.0

W.Yang, A.L.Wilkins, Y.Ye, Z.R.Liu, S.Y.Li, J.L.Urbauer, H.W.Hellinga, A.Kearney, P.A.Van Der Merwe, J.J.Yang. Design of A Calcium-Binding Protein with Desired Structure in A Cell Adhesion Molecule. J.Am.Chem.Soc. V. 127 2085 2005.
ISSN: ISSN 0002-7863
PubMed: 15713084
DOI: 10.1021/JA0431307