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Copper in PDB 3tt8: Crystal Structure Analysis of Cu Human Insulin Derivative

Protein crystallography data

The structure of Crystal Structure Analysis of Cu Human Insulin Derivative, PDB code: 3tt8 was solved by B.Prugovecki, D.Matkovic-Calogovic, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.14 / 1.12
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 81.560, 81.560, 33.747, 90.00, 90.00, 120.00
R / Rfree (%) 13.2 / 17.9

Copper Binding Sites:

The binding sites of Copper atom in the Crystal Structure Analysis of Cu Human Insulin Derivative (pdb code 3tt8). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Crystal Structure Analysis of Cu Human Insulin Derivative, PDB code: 3tt8:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in 3tt8

Go back to Copper Binding Sites List in 3tt8
Copper binding site 1 out of 2 in the Crystal Structure Analysis of Cu Human Insulin Derivative


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Crystal Structure Analysis of Cu Human Insulin Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Cu1

b:10.0
occ:0.33
NE2 B:HIS10 2.0 7.8 1.0
O B:HOH31 2.1 28.7 1.0
CE1 B:HIS10 3.0 10.7 1.0
CD2 B:HIS10 3.1 7.9 1.0
O B:HOH164 3.2 35.0 0.3
ND1 B:HIS10 4.2 9.7 1.0
O B:HOH138 4.2 37.6 1.0
CG B:HIS10 4.2 7.9 1.0
O B:HOH46 4.4 22.7 1.0
O B:HOH60 4.7 73.9 1.0
O B:HOH54 4.9 25.0 0.3

Copper binding site 2 out of 2 in 3tt8

Go back to Copper Binding Sites List in 3tt8
Copper binding site 2 out of 2 in the Crystal Structure Analysis of Cu Human Insulin Derivative


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Crystal Structure Analysis of Cu Human Insulin Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Cu1

b:10.4
occ:0.33
NE2 D:HIS10 2.1 9.2 1.0
O D:HOH31 2.2 35.1 1.0
CE1 D:HIS10 3.0 10.1 1.0
CD2 D:HIS10 3.1 9.0 1.0
ND1 D:HIS10 4.2 9.9 1.0
O D:HOH76 4.2 39.2 1.0
CG D:HIS10 4.2 9.0 1.0
O D:HOH119 4.6 0.9 1.0
O D:HOH45 4.7 25.5 0.3

Reference:

B.Prugovecki, D.Matkovic-Calogovic. Crystal Structure Analysis of Cu Human Insulin Derivative To Be Published.
Page generated: Sun Dec 13 11:12:27 2020

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