Calcium in PDB 3fia: Crystal Structure of the Eh 1 Domain From Human Intersectin-1 Protein. Northeast Structural Genomics Consortium Target HR3646E.

The structure of Crystal Structure of the Eh 1 Domain From Human Intersectin-1 Protein. Northeast Structural Genomics Consortium Target HR3646E., PDB code: 3fia was solved by S.M.Vorobiev, Y.Chen, J.Seetharaman, C.Devices, L.Zhao, E.L.Foote, C.Ciccosanti, L.Mao, R.Xiao, T.B.Acton, G.T.Montelione, J.F.Hunt, L.Tong, Northeast Structural Genomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.50 / 1.45
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	94.848, 32.021, 33.287, 90.00, 106.45, 90.00
R / Rfree (%)	16 / 17.6

The binding sites of Calcium atom in the Crystal Structure of the Eh 1 Domain From Human Intersectin-1 Protein. Northeast Structural Genomics Consortium Target HR3646E. (pdb code 3fia). 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 the Eh 1 Domain From Human Intersectin-1 Protein. Northeast Structural Genomics Consortium Target HR3646E., PDB code: 3fia:

Calcium binding site 1 out of 1 in the Crystal Structure of the Eh 1 Domain From Human Intersectin-1 Protein. Northeast Structural Genomics Consortium Target HR3646E.


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 the Eh 1 Domain From Human Intersectin-1 Protein. Northeast Structural Genomics Consortium Target HR3646E. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca201 b:11.6 occ:1.00 OD1 A:ASP66 2.3 11.2 1.0 O A:ARG72 2.4 12.1 1.0 OD1 A:ASP70 2.4 13.6 1.0 OD1 A:ASN68 2.4 13.8 1.0 O A:HOH403 2.4 14.5 1.0 OE1 A:GLU77 2.4 12.0 1.0 OE2 A:GLU77 2.5 11.9 1.0 CD A:GLU77 2.8 9.8 1.0 CG A:ASP70 3.3 15.9 1.0 CG A:ASP66 3.5 11.8 1.0 CG A:ASN68 3.5 13.8 1.0 C A:ARG72 3.5 12.4 1.0 OD2 A:ASP70 3.7 17.3 1.0 ND2 A:ASN68 4.1 18.1 1.0 OD2 A:ASP66 4.2 11.9 1.0 N A:ARG72 4.3 12.1 1.0 N A:ASP70 4.3 15.7 1.0 CA A:MSE73 4.3 12.4 1.0 N A:MSE73 4.3 11.7 1.0 CG A:GLU77 4.3 9.6 1.0 CA A:ASP66 4.3 10.9 1.0 CB A:ASP66 4.4 10.7 1.0 O A:HOH416 4.5 21.2 1.0 CB A:ASP70 4.5 16.1 1.0 N A:ASN68 4.5 13.0 1.0 C A:ASP66 4.5 12.0 1.0 CA A:ARG72 4.5 13.2 1.0 O A:HOH411 4.5 22.3 1.0 CG A:ARG72 4.6 15.0 1.0 N A:GLY71 4.6 14.8 1.0 N A:ASN69 4.7 15.2 1.0 N A:MSE67 4.7 12.4 1.0 CA A:ASP70 4.7 16.2 1.0 CB A:ASN68 4.7 14.3 1.0 C A:ASP70 4.9 14.7 1.0 CA A:ASN68 4.9 14.1 1.0 C A:ASN68 4.9 14.2 1.0 N A:ASP74 5.0 10.4 1.0

S.M.Vorobiev, Y.Chen, J.Seetharaman, C.Devices, L.Zhao, E.L.Foote, C.Ciccosanti, L.Mao, R.Xiao, T.B.Acton, G.T.Montelione, J.F.Hunt, L.Tong. Crystal Structure of the Eh 1 Domain From Human Intersectin-1 Protein. To Be Published.