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Tellurium in PDB 6nys: The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure

Protein crystallography data

The structure of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure, PDB code: 6nys was solved by T.Huyton, M.Jaiswal, D.Gorlich, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.02 / 3.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 65.289, 171.757, 92.031, 90.00, 90.12, 90.00
R / Rfree (%) 26.1 / 29.6

Other elements in 6nys:

The structure of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure also contains other interesting chemical elements:

Tungsten (W) 84 atoms

Tellurium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 14;

Binding sites:

The binding sites of Tellurium atom in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure (pdb code 6nys). This binding sites where shown within 5.0 Angstroms radius around Tellurium atom.
In total 14 binding sites of Tellurium where determined in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure, PDB code: 6nys:
Jump to Tellurium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Tellurium binding site 1 out of 14 in 6nys

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Tellurium binding site 1 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 1 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Te701

b:0.9
occ:0.00
TE1 B:TEW701 0.0 0.9 0.0
O2 B:TEW701 1.5 0.7 1.0
O1 B:TEW701 1.7 0.6 1.0
O7 B:TEW701 1.7 0.5 1.0
O13 B:TEW701 1.9 0.7 1.0
O11 B:TEW701 1.9 0.2 1.0
O12 B:TEW701 2.1 0.1 1.0
W1 B:TEW701 2.8 0.6 1.0
W3 B:TEW701 3.0 0.6 1.0
W2 B:TEW701 3.1 0.9 1.0
O3 B:TEW701 3.1 0.2 1.0
O14 B:TEW701 3.2 0.7 1.0
O4 B:TEW701 3.2 0.6 1.0
W6 B:TEW701 3.3 0.1 1.0
W4 B:TEW701 3.4 0.7 1.0
W5 B:TEW701 3.5 0.3 1.0
O10 B:TEW701 3.5 0.7 1.0
O17 B:TEW701 3.5 0.4 1.0
O20 B:TEW701 3.6 0.8 1.0
O5 B:TEW701 4.1 0.9 1.0
O6 B:TEW701 4.2 0.5 1.0
O15 B:TEW701 4.2 0.7 1.0
NE2 B:HIS563 4.3 78.5 1.0
O16 B:TEW701 4.4 0.1 1.0
O9 B:TEW701 4.4 0.1 1.0
O8 B:TEW701 4.4 0.5 1.0
O19 B:TEW701 4.5 0.7 1.0
O23 B:TEW701 4.6 0.2 1.0
O31 B:TEW701 4.6 0.8 1.0
CE1 B:HIS563 4.7 79.0 1.0
O21 B:TEW701 4.7 0.6 1.0
O22 B:TEW701 4.7 0.5 1.0
O18 B:TEW701 4.8 0.3 1.0
NE2 B:HIS541 4.9 80.2 1.0

Tellurium binding site 2 out of 14 in 6nys

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Tellurium binding site 2 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 2 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Te702

b:0.9
occ:0.00
TE1 B:TEW702 0.0 0.9 0.0
O1 B:TEW702 1.7 1.0 1.0
O13 B:TEW702 1.7 0.4 1.0
O2 B:TEW702 2.0 0.6 1.0
O12 B:TEW702 2.0 1.0 1.0
O11 B:TEW702 2.2 0.7 1.0
O7 B:TEW702 2.2 0.9 1.0
W1 B:TEW702 3.1 0.1 0.4
W3 B:TEW702 3.1 0.2 0.2
O4 B:TEW702 3.2 0.1 1.0
W2 B:TEW702 3.2 0.1 0.6
W6 B:TEW702 3.3 0.4 0.3
O3 B:TEW702 3.4 0.8 1.0
O10 B:TEW702 3.4 0.9 1.0
O14 B:TEW702 3.4 0.7 1.0
O20 B:TEW702 3.4 0.8 1.0
W5 B:TEW702 3.5 0.2 0.3
W4 B:TEW702 3.5 0.8 0.2
O17 B:TEW702 3.8 0.1 1.0
O16 B:TEW702 4.2 0.1 1.0
O8 B:TEW702 4.3 0.2 1.0
O6 B:TEW702 4.3 0.6 1.0
O31 B:TEW702 4.4 0.1 1.0
O5 B:TEW702 4.4 0.7 1.0
O15 B:TEW702 4.5 0.1 1.0
O23 B:TEW702 4.6 0.6 1.0
O9 B:TEW702 4.7 0.6 1.0
O21 B:TEW702 4.7 0.6 1.0
O18 B:TEW702 4.7 0.8 1.0
O22 B:TEW702 4.8 0.9 1.0
O19 B:TEW702 4.9 0.0 1.0

Tellurium binding site 3 out of 14 in 6nys

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Tellurium binding site 3 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 3 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Te703

b:0.9
occ:0.14
TE1 B:TEW703 0.0 0.9 0.1
O11 B:TEW703 1.9 0.9 1.0
O1 B:TEW703 1.9 0.4 1.0
O12 B:TEW703 1.9 0.9 1.0
O2 B:TEW703 1.9 0.4 1.0
O7 B:TEW703 1.9 0.0 1.0
O13 B:TEW703 1.9 0.9 1.0
W5 B:TEW703 3.2 0.1 0.1
W1 B:TEW703 3.3 0.9 0.7
W4 B:TEW703 3.3 0.0 0.1
W3 B:TEW703 3.3 0.4 1.0
W6 B:TEW703 3.3 0.0 0.6
W2 B:TEW703 3.3 0.4 0.2
O4 B:TEW703 3.4 0.4 1.0
O17 B:TEW703 3.4 0.1 1.0
O20 B:TEW703 3.4 0.9 1.0
O3 B:TEW703 3.4 0.3 1.0
O10 B:TEW703 3.4 0.1 1.0
O14 B:TEW703 3.4 0.4 1.0
CE1 B:HIS321 4.2 91.8 1.0
O16 B:TEW703 4.5 0.2 1.0
O22 B:TEW703 4.5 0.2 1.0
O21 B:TEW703 4.5 0.4 1.0
O19 B:TEW703 4.5 0.9 1.0
O6 B:TEW703 4.5 0.7 1.0
O18 B:TEW703 4.5 0.5 1.0
O5 B:TEW703 4.5 0.0 1.0
O23 B:TEW703 4.5 0.0 1.0
O15 B:TEW703 4.6 0.3 1.0
O9 B:TEW703 4.6 0.7 1.0
O31 B:TEW703 4.6 0.4 1.0
O8 B:TEW703 4.6 0.2 1.0
NE2 B:HIS321 4.7 89.3 1.0

Tellurium binding site 4 out of 14 in 6nys

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Tellurium binding site 4 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 4 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Te704

b:0.9
occ:0.00
TE1 B:TEW704 0.0 0.9 0.0
O2 B:TEW704 1.4 0.1 1.0
O7 B:TEW704 1.8 0.1 1.0
O11 B:TEW704 2.2 0.8 1.0
O3 B:TEW704 2.6 0.8 1.0
O1 B:TEW704 2.8 0.1 1.0
W1 B:TEW704 3.0 0.9 0.8
W2 B:TEW704 3.3 0.8 0.6
O13 B:TEW704 3.3 0.8 1.0
O12 B:TEW704 3.4 0.0 1.0
W3 B:TEW704 3.6 0.9 0.9
O14 B:TEW704 3.6 0.6 1.0
O5 B:TEW704 3.7 0.9 1.0
O4 B:TEW704 3.8 1.0 1.0
O17 B:TEW704 3.8 0.8 1.0
W4 B:TEW704 4.0 0.7 1.0
W6 B:TEW704 4.0 0.9 0.9
W5 B:TEW704 4.1 0.5 1.0
O10 B:TEW704 4.1 0.2 1.0
O9 B:TEW704 4.2 0.3 1.0
O15 B:TEW704 4.3 0.4 1.0
O6 B:TEW704 4.6 0.2 1.0
O20 B:TEW704 4.6 0.5 1.0
O23 B:TEW704 4.7 0.7 1.0
O19 B:TEW704 4.7 1.0 1.0
O22 B:TEW704 4.8 0.1 1.0
O8 B:TEW704 4.8 1.0 1.0

Tellurium binding site 5 out of 14 in 6nys

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Tellurium binding site 5 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 5 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Te705

b:0.4
occ:0.79
TE1 B:TEW705 0.0 0.4 0.8
O2 B:TEW705 1.9 0.7 1.0
O1 B:TEW705 1.9 0.7 1.0
O13 B:TEW705 1.9 0.1 1.0
O12 B:TEW705 1.9 0.1 1.0
O11 B:TEW705 1.9 0.1 1.0
O7 B:TEW705 1.9 0.6 1.0
W3 B:TEW705 3.2 1.0 1.0
W1 B:TEW705 3.2 0.6 1.0
W5 B:TEW705 3.3 0.8 1.0
W2 B:TEW705 3.3 0.2 1.0
O14 B:TEW705 3.3 0.6 1.0
W6 B:TEW705 3.3 0.1 1.0
W4 B:TEW705 3.3 0.2 1.0
O4 B:TEW705 3.3 0.2 1.0
O17 B:TEW705 3.4 0.1 1.0
O10 B:TEW705 3.4 0.0 1.0
O3 B:TEW705 3.4 0.6 1.0
O20 B:TEW705 3.5 0.9 1.0
ND1 B:HIS458 4.3 84.5 1.0
O16 B:TEW705 4.4 0.1 1.0
O15 B:TEW705 4.5 0.6 1.0
O5 B:TEW705 4.5 0.1 1.0
O6 B:TEW705 4.5 0.0 1.0
O19 B:TEW705 4.5 0.8 1.0
O21 B:TEW705 4.5 0.8 1.0
ND2 A:ASN603 4.6 0.6 1.0
O9 B:TEW705 4.6 0.9 1.0
O23 B:TEW705 4.6 0.0 1.0
O8 B:TEW705 4.6 0.4 1.0
O22 B:TEW705 4.6 0.2 1.0
O31 B:TEW705 4.6 0.1 1.0
O18 B:TEW705 4.6 0.1 1.0

Tellurium binding site 6 out of 14 in 6nys

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Tellurium binding site 6 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 6 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Te706

b:0.4
occ:0.01
TE1 B:TEW706 0.0 0.4 0.0
O1 B:TEW706 1.9 0.0 1.0
O11 B:TEW706 1.9 0.5 1.0
O13 B:TEW706 1.9 0.0 1.0
O2 B:TEW706 1.9 0.7 1.0
O7 B:TEW706 1.9 0.5 1.0
O12 B:TEW706 1.9 0.9 1.0
W6 B:TEW706 3.2 0.5 1.0
W2 B:TEW706 3.2 0.5 0.8
W5 B:TEW706 3.3 0.2 1.0
W3 B:TEW706 3.3 0.7 0.6
W1 B:TEW706 3.3 0.1 0.6
W4 B:TEW706 3.3 0.7 1.0
O14 B:TEW706 3.3 0.6 1.0
O10 B:TEW706 3.3 0.0 1.0
O3 B:TEW706 3.4 0.1 1.0
O20 B:TEW706 3.4 0.8 1.0
O17 B:TEW706 3.4 0.6 1.0
O4 B:TEW706 3.4 0.4 1.0
O8 B:TEW706 4.4 0.1 1.0
O31 B:TEW706 4.4 0.8 1.0
CE1 B:HIS167 4.5 0.0 1.0
O23 B:TEW706 4.5 0.1 1.0
O9 B:TEW706 4.5 0.8 1.0
O15 B:TEW706 4.5 0.8 1.0
O19 B:TEW706 4.5 0.5 1.0
O16 B:TEW706 4.5 0.8 1.0
O5 B:TEW706 4.5 0.5 1.0
O21 B:TEW706 4.5 0.3 1.0
O22 B:TEW706 4.5 0.2 1.0
O18 B:TEW706 4.6 0.8 1.0
O6 B:TEW706 4.6 0.1 1.0
CE1 B:HIS145 4.7 0.7 1.0
NE2 B:HIS145 4.9 0.2 1.0
NE2 B:HIS167 5.0 96.7 1.0

Tellurium binding site 7 out of 14 in 6nys

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Tellurium binding site 7 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 7 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Te707

b:0.1
occ:1.00
TE1 B:TEW707 0.0 0.1 1.0
O12 B:TEW707 1.9 77.3 1.0
O7 B:TEW707 1.9 82.8 1.0
O13 B:TEW707 1.9 79.7 1.0
O2 B:TEW707 1.9 82.5 1.0
O11 B:TEW707 1.9 73.9 1.0
O1 B:TEW707 1.9 70.8 1.0
W4 B:TEW707 3.0 86.0 1.0
W3 B:TEW707 3.1 86.7 1.0
W6 B:TEW707 3.1 86.5 1.0
W2 B:TEW707 3.2 93.0 1.0
W5 B:TEW707 3.2 85.2 1.0
O20 B:TEW707 3.2 84.7 1.0
O14 B:TEW707 3.3 69.9 1.0
O10 B:TEW707 3.3 66.4 1.0
O3 B:TEW707 3.3 95.0 1.0
W1 B:TEW707 3.3 92.7 1.0
O17 B:TEW707 3.4 66.4 1.0
O4 B:TEW707 3.4 66.9 1.0
NE B:ARG260 4.1 87.7 1.0
O16 B:TEW707 4.2 62.2 1.0
O18 B:TEW707 4.2 74.2 1.0
O19 B:TEW707 4.2 63.6 1.0
O15 B:TEW707 4.2 59.7 1.0
O31 B:TEW707 4.3 67.2 1.0
NH2 B:ARG238 4.3 89.3 1.0
O21 B:TEW707 4.4 83.5 1.0
O5 B:TEW707 4.4 77.2 1.0
O9 B:TEW707 4.4 88.2 1.0
NH2 B:ARG260 4.4 93.3 1.0
CZ B:ARG260 4.7 92.1 1.0
O23 B:TEW707 4.7 54.0 1.0
O8 B:TEW707 4.8 57.6 1.0
O22 B:TEW707 4.8 53.2 1.0
O6 B:TEW707 4.9 57.9 1.0
CD B:ARG260 4.9 86.4 1.0

Tellurium binding site 8 out of 14 in 6nys

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Tellurium binding site 8 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 8 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Te701

b:0.7
occ:0.79
TE1 A:TEW701 0.0 0.7 0.8
O11 A:TEW701 1.9 0.1 1.0
O1 A:TEW701 1.9 0.8 1.0
O2 A:TEW701 1.9 0.1 1.0
O12 A:TEW701 1.9 0.5 1.0
O13 A:TEW701 1.9 0.2 1.0
O7 A:TEW701 1.9 0.7 1.0
W6 A:TEW701 3.0 0.9 0.0
W5 A:TEW701 3.2 0.9 0.9
O20 A:TEW701 3.2 0.8 1.0
W1 A:TEW701 3.2 0.1 1.0
W2 A:TEW701 3.3 0.2 0.9
W3 A:TEW701 3.3 0.8 1.0
W4 A:TEW701 3.4 0.9 0.6
O3 A:TEW701 3.4 0.3 1.0
O4 A:TEW701 3.4 0.1 1.0
O14 A:TEW701 3.4 0.1 1.0
O17 A:TEW701 3.5 0.7 1.0
O10 A:TEW701 3.5 0.7 1.0
NE2 A:HIS563 4.0 79.4 1.0
O31 A:TEW701 4.1 0.1 1.0
O23 A:TEW701 4.4 76.5 1.0
O21 A:TEW701 4.4 0.3 1.0
O6 A:TEW701 4.4 0.5 1.0
O22 A:TEW701 4.5 0.8 1.0
O5 A:TEW701 4.6 0.8 1.0
O8 A:TEW701 4.6 0.7 1.0
CE1 A:HIS563 4.6 80.1 1.0
O15 A:TEW701 4.6 0.9 1.0
O9 A:TEW701 4.6 0.8 1.0
O16 A:TEW701 4.6 0.6 1.0
O19 A:TEW701 4.6 0.9 1.0
NE2 A:HIS541 4.7 78.5 1.0
O18 A:TEW701 4.7 0.8 1.0
CD2 A:HIS563 4.8 78.8 1.0

Tellurium binding site 9 out of 14 in 6nys

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Tellurium binding site 9 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 9 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Te702

b:0.4
occ:0.01
TE1 A:TEW702 0.0 0.4 0.0
O1 A:TEW702 1.9 0.3 1.0
O11 A:TEW702 1.9 0.6 1.0
O13 A:TEW702 1.9 0.5 1.0
O2 A:TEW702 1.9 0.9 1.0
O12 A:TEW702 1.9 0.4 1.0
O7 A:TEW702 1.9 0.3 1.0
W2 A:TEW702 3.3 0.4 0.5
W6 A:TEW702 3.3 0.9 0.5
W5 A:TEW702 3.3 0.8 0.4
W1 A:TEW702 3.3 0.1 0.2
W3 A:TEW702 3.3 0.8 0.7
W4 A:TEW702 3.3 0.1 0.1
O3 A:TEW702 3.4 0.9 1.0
O10 A:TEW702 3.4 0.7 1.0
O20 A:TEW702 3.4 0.6 1.0
O14 A:TEW702 3.4 0.6 1.0
O17 A:TEW702 3.4 0.2 1.0
O4 A:TEW702 3.4 0.2 1.0
O22 A:TEW702 4.5 0.6 1.0
O8 A:TEW702 4.5 0.7 1.0
O23 A:TEW702 4.5 0.0 1.0
O31 A:TEW702 4.5 1.0 1.0
O16 A:TEW702 4.5 0.2 1.0
O5 A:TEW702 4.5 0.2 1.0
O9 A:TEW702 4.5 0.1 1.0
O21 A:TEW702 4.6 0.4 1.0
O6 A:TEW702 4.6 0.1 1.0
O15 A:TEW702 4.6 0.9 1.0
O19 A:TEW702 4.6 0.3 1.0
O18 A:TEW702 4.6 0.1 1.0
OG1 A:THR668 5.0 1.0 1.0

Tellurium binding site 10 out of 14 in 6nys

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Tellurium binding site 10 out of 14 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 10 of The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Te703

b:0.9
occ:0.00
TE1 A:TEW703 0.0 0.9 0.0
O2 A:TEW703 1.5 0.5 1.0
O13 A:TEW703 1.8 1.0 1.0
O11 A:TEW703 1.9 0.3 1.0
O1 A:TEW703 2.0 0.8 1.0
O7 A:TEW703 2.0 0.8 1.0
O12 A:TEW703 2.2 0.1 1.0
W3 A:TEW703 2.9 0.5 1.0
W1 A:TEW703 3.0 0.7 0.8
O4 A:TEW703 3.1 0.9 1.0
O14 A:TEW703 3.1 0.3 1.0
W6 A:TEW703 3.2 0.5 0.7
O3 A:TEW703 3.3 0.0 1.0
W2 A:TEW703 3.4 0.2 0.4
W5 A:TEW703 3.4 0.5 0.1
W4 A:TEW703 3.5 0.9 0.3
O20 A:TEW703 3.5 0.9 1.0
O17 A:TEW703 3.6 0.0 1.0
O10 A:TEW703 3.7 0.4 1.0
O15 A:TEW703 4.2 0.2 1.0
O16 A:TEW703 4.2 0.9 1.0
O5 A:TEW703 4.2 0.3 1.0
O6 A:TEW703 4.4 0.7 1.0
O23 A:TEW703 4.4 0.5 1.0
CE1 A:HIS321 4.5 96.9 1.0
O31 A:TEW703 4.5 0.5 1.0
O22 A:TEW703 4.6 0.5 1.0
O9 A:TEW703 4.7 0.3 1.0
O19 A:TEW703 4.7 0.3 1.0
O8 A:TEW703 4.7 0.6 1.0
O21 A:TEW703 4.8 0.9 1.0
O18 A:TEW703 4.8 0.7 1.0
NE2 A:HIS321 4.9 93.6 1.0

Reference:

T.Huyton, M.Jaiswal, D.Gorlich. The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure To Be Published.
Page generated: Wed Dec 16 02:27:42 2020

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