Zinc in PDB 6tce: Crystal Structure of the Ggct Site-Bound MH1 Domain of SMAD5 Containing A Gggs Insertion in the LOOP1

The structure of Crystal Structure of the Ggct Site-Bound MH1 Domain of SMAD5 Containing A Gggs Insertion in the LOOP1, PDB code: 6tce was solved by R.Pluta, M.J.Maicas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	53.00 / 2.92
Space group	I 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	106.123, 106.123, 82.395, 90.00, 90.00, 90.00
R / Rfree (%)	20.8 / 25.3

The binding sites of Zinc atom in the Crystal Structure of the Ggct Site-Bound MH1 Domain of SMAD5 Containing A Gggs Insertion in the LOOP1 (pdb code 6tce). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of the Ggct Site-Bound MH1 Domain of SMAD5 Containing A Gggs Insertion in the LOOP1, PDB code: 6tce:

Zinc binding site 1 out of 1 in the Crystal Structure of the Ggct Site-Bound MH1 Domain of SMAD5 Containing A Gggs Insertion in the LOOP1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Ggct Site-Bound MH1 Domain of SMAD5 Containing A Gggs Insertion in the LOOP1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.8 occ:1.00 ND1 A:HIS127 2.0 0.3 1.0 SG A:CYS65 2.2 0.7 1.0 SG A:CYS110 2.4 0.7 1.0 CE1 A:HIS127 2.5 0.2 1.0 SG A:CYS122 2.5 0.2 1.0 CB A:CYS122 3.0 0.3 1.0 CG A:HIS127 3.3 0.9 1.0 CB A:CYS65 3.4 0.2 1.0 CB A:CYS110 3.5 0.3 1.0 CA A:CYS110 3.6 0.7 1.0 NE2 A:HIS127 3.7 0.1 1.0 N A:GLU111 3.7 0.3 1.0 CA A:CYS65 3.9 0.4 1.0 C A:CYS110 4.0 0.9 1.0 CB A:HIS127 4.0 0.2 1.0 N A:PHE112 4.1 0.5 1.0 CD2 A:HIS127 4.1 0.5 1.0 CA A:CYS122 4.5 0.7 1.0 O A:PHE112 4.6 0.9 1.0 N A:CYS65 4.7 0.3 1.0 C A:PHE112 4.7 0.6 1.0 CA A:GLU111 4.7 0.1 1.0 N A:CYS110 4.9 1.0 1.0 CA A:PHE112 4.9 0.2 1.0 O A:CYS110 4.9 0.8 1.0 C A:GLU111 4.9 0.9 1.0 CD2 A:PHE112 5.0 0.7 1.0

L.Ruiz, Z.Kaczmarska, T.Gomes, E.Aragon, C.Torner, R.Freier, B.Baginski, P.Martin-Malpartida, N.Martin Garrido, J.Marquez, T.Cordeiro, R.Pluta, M.J.Macias. Unveiling the Dimer/Monomer Propensities of Smad MH1-Dna Complexes To Be Published.