Copper in PDB 4m4i: Radiation Damage Study of Cu T6-Insulin - 0.12 Mgy

The structure of Radiation Damage Study of Cu T6-Insulin - 0.12 Mgy, PDB code: 4m4i 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)	16.75 / 1.90
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	80.643, 80.643, 33.320, 90.00, 90.00, 120.00
R / Rfree (%)	16.5 / 20.2

The binding sites of Copper atom in the Radiation Damage Study of Cu T6-Insulin - 0.12 Mgy (pdb code 4m4i). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Radiation Damage Study of Cu T6-Insulin - 0.12 Mgy, PDB code: 4m4i:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in the Radiation Damage Study of Cu T6-Insulin - 0.12 Mgy


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Radiation Damage Study of Cu T6-Insulin - 0.12 Mgy within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu101 b:18.3 occ:0.33 NE2 B:HIS10 2.0 13.2 1.0 O B:HOH215 2.3 38.1 1.0 CE1 B:HIS10 2.9 21.0 1.0 CD2 B:HIS10 3.1 11.0 1.0 O B:HOH206 4.1 29.2 1.0 ND1 B:HIS10 4.1 20.7 1.0 CG B:HIS10 4.2 17.9 1.0 O B:HOH217 4.6 42.3 1.0 O B:HOH220 4.7 43.5 0.3

Copper binding site 2 out of 2 in the Radiation Damage Study of Cu T6-Insulin - 0.12 Mgy


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Radiation Damage Study of Cu T6-Insulin - 0.12 Mgy within 5.0Å range: probe atom residue distance (Å) B Occ D:Cu101 b:23.1 occ:0.33 NE2 D:HIS10 2.1 20.4 1.0 O D:HOH221 2.5 39.8 1.0 CD2 D:HIS10 3.0 18.0 1.0 CE1 D:HIS10 3.1 15.9 1.0 O D:HOH214 3.8 38.7 0.3 CG D:HIS10 4.2 18.6 1.0 ND1 D:HIS10 4.2 17.2 1.0 O D:HOH222 4.2 43.7 1.0 O D:HOH216 4.4 37.2 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