Copper in PDB 4m4l: The Structure of Cu T6 Bovine Insulin

The structure of The Structure of Cu T6 Bovine Insulin, PDB code: 4m4l was solved by C.G.Frankaer, P.Harris, K.Stahl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	16.87 / 1.45
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	81.360, 81.360, 33.400, 90.00, 90.00, 120.00
R / Rfree (%)	16.9 / 20.4

The binding sites of Copper atom in the The Structure of Cu T6 Bovine Insulin (pdb code 4m4l). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the The Structure of Cu T6 Bovine Insulin, PDB code: 4m4l:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in the The Structure of Cu T6 Bovine Insulin


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of The Structure of Cu T6 Bovine Insulin within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu101 b:13.9 occ:0.33 NE2 B:HIS10 2.1 11.2 1.0 O B:HOH201 2.2 27.1 1.0 CE1 B:HIS10 3.0 15.2 1.0 HE1 B:HIS10 3.1 18.2 1.0 CD2 B:HIS10 3.2 12.2 1.0 O B:HOH233 3.2 33.4 0.3 HD2 B:HIS10 3.4 14.6 1.0 ND1 B:HIS10 4.2 15.2 1.0 O B:HOH232 4.2 35.5 1.0 CG B:HIS10 4.3 12.2 1.0 HD1 B:HIS10 4.9 18.2 1.0

Copper binding site 2 out of 2 in the The Structure of Cu T6 Bovine Insulin


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of The Structure of Cu T6 Bovine Insulin within 5.0Å range: probe atom residue distance (Å) B Occ D:Cu101 b:15.6 occ:0.33 NE2 D:HIS10 2.1 11.7 1.0 O D:HOH239 2.7 31.0 0.3 CE1 D:HIS10 3.0 12.2 1.0 HE1 D:HIS10 3.1 14.6 1.0 CD2 D:HIS10 3.1 11.6 1.0 HD2 D:HIS10 3.4 13.9 1.0 ND1 D:HIS10 4.2 13.8 1.0 O D:HOH238 4.2 44.3 1.0 CG D:HIS10 4.2 13.3 1.0 O D:HOH219 4.4 38.3 1.0 O D:HOH213 4.9 28.8 1.0 HD1 D:HIS10 4.9 16.5 1.0

C.G.Frankaer, S.Mossin, K.Stahl, P.Harris. Towards Accurate Structural Characterization of Metal Centres in Protein Crystals: the Structures of Ni and Cu T6 Bovine Insulin Derivatives. Acta Crystallogr.,Sect.D V. 70 110 2014.
ISSN: ISSN 0907-4449
PubMed: 24419384
DOI: 10.1107/S1399004713029040