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Zinc in PDB 1mso: T6 Human Insulin at 1.0 A Resolution

Protein crystallography data

The structure of T6 Human Insulin at 1.0 A Resolution, PDB code: 1mso was solved by G.D.Smith, W.A.Pangborn, R.H.Blessing, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.40 / 1.00
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 81.286, 81.286, 33.714, 90.00, 90.00, 120.00
R / Rfree (%) 18.3 / 20.1

Zinc Binding Sites:

The binding sites of Zinc atom in the T6 Human Insulin at 1.0 A Resolution (pdb code 1mso). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the T6 Human Insulin at 1.0 A Resolution, PDB code: 1mso:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1mso

Go back to Zinc Binding Sites List in 1mso
Zinc binding site 1 out of 2 in the T6 Human Insulin at 1.0 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of T6 Human Insulin at 1.0 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn501

b:8.1
occ:0.33
NE2 B:HIS10 2.1 5.8 1.0
O B:HOH511 2.2 16.7 1.0
CE1 B:HIS10 3.0 7.9 1.0
CD2 B:HIS10 3.1 6.1 1.0
HE1 B:HIS10 3.3 11.9 1.0
HD2 B:HIS10 3.4 3.0 1.0
O B:HOH1016 3.9 22.2 0.5
O B:HOH916 4.2 16.2 0.5
ND1 B:HIS10 4.2 7.6 1.0
CG B:HIS10 4.3 5.9 1.0
O B:HOH1010 4.4 7.6 0.4
O B:HOH685 4.4 27.4 1.0

Zinc binding site 2 out of 2 in 1mso

Go back to Zinc Binding Sites List in 1mso
Zinc binding site 2 out of 2 in the T6 Human Insulin at 1.0 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of T6 Human Insulin at 1.0 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn502

b:9.3
occ:0.33
NE2 D:HIS10 2.1 7.3 1.0
O D:HOH512 2.2 17.6 1.0
CE1 D:HIS10 3.0 7.6 1.0
CD2 D:HIS10 3.1 7.4 1.0
HE1 D:HIS10 3.2 12.4 1.0
HD2 D:HIS10 3.4 8.8 1.0
O D:HOH927 4.2 20.0 0.6
ND1 D:HIS10 4.2 8.0 1.0
CG D:HIS10 4.2 7.3 1.0
O D:HOH1027 4.3 35.0 0.4
O D:HOH919 4.4 17.9 0.4
O D:HOH641 4.8 17.6 1.0
O B:HOH606 4.9 11.4 0.3

Reference:

G.D.Smith, W.A.Pangborn, R.H.Blessing. The Structure of T6 Human Insulin at 1.0 A Resolution. Acta Crystallogr.,Sect.D V. 59 474 2003.
ISSN: ISSN 0907-4449
PubMed: 12595704
DOI: 10.1107/S0907444902023685
Page generated: Wed Oct 16 17:02:27 2024

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