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

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

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

Tellurium

(Te)

14 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 80; Page 9, Binding sites: 81 - 84;

Binding sites:

The binding sites of Tungsten 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 Tungsten atom.
In total 84 binding sites of Tungsten where determined in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure, PDB code: 6nys:
Jump to Tungsten binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Tungsten binding site 1 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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:W701 b:0.6 occ:1.00 W1 B:TEW701 0.0 0.6 1.0 O6 B:TEW701 1.7 0.5 1.0 O5 B:TEW701 1.7 0.9 1.0 O3 B:TEW701 1.9 0.2 1.0 O4 B:TEW701 1.9 0.6 1.0 O1 B:TEW701 2.2 0.6 1.0 O2 B:TEW701 2.3 0.7 1.0 TE1 B:TEW701 2.8 0.9 0.0 W2 B:TEW701 3.1 0.9 1.0 W3 B:TEW701 3.2 0.6 1.0 O13 B:TEW701 3.4 0.7 1.0 O8 B:TEW701 3.4 0.5 1.0 O7 B:TEW701 3.6 0.5 1.0 O15 B:TEW701 3.7 0.7 1.0 O12 B:TEW701 4.3 0.1 1.0 O16 B:TEW701 4.4 0.1 1.0 O9 B:TEW701 4.5 0.1 1.0 O10 B:TEW701 4.5 0.7 1.0 O14 B:TEW701 4.7 0.7 1.0 O11 B:TEW701 4.7 0.2 1.0 CE1 B:HIS563 4.7 79.0 1.0

Tungsten binding site 2 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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:W701 b:0.9 occ:1.00 W2 B:TEW701 0.0 0.9 1.0 O9 B:TEW701 1.7 0.1 1.0 O8 B:TEW701 1.8 0.5 1.0 O3 B:TEW701 1.9 0.2 1.0 O10 B:TEW701 1.9 0.7 1.0 O7 B:TEW701 2.2 0.5 1.0 O1 B:TEW701 2.3 0.6 1.0 W1 B:TEW701 3.1 0.6 1.0 TE1 B:TEW701 3.1 0.9 0.0 W4 B:TEW701 3.1 0.7 1.0 O2 B:TEW701 3.5 0.7 1.0 O12 B:TEW701 3.5 0.1 1.0 O6 B:TEW701 3.6 0.5 1.0 O19 B:TEW701 3.6 0.7 1.0 O5 B:TEW701 4.2 0.9 1.0 O18 B:TEW701 4.4 0.3 1.0 CE1 B:HIS541 4.6 80.5 1.0 O11 B:TEW701 4.6 0.2 1.0 O13 B:TEW701 4.7 0.7 1.0 O17 B:TEW701 4.7 0.4 1.0 O4 B:TEW701 4.7 0.6 1.0 NE2 B:HIS541 4.8 80.2 1.0

Tungsten binding site 3 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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:W701 b:0.6 occ:1.00 W3 B:TEW701 0.0 0.6 1.0 O15 B:TEW701 1.7 0.7 1.0 O16 B:TEW701 1.7 0.1 1.0 O14 B:TEW701 1.9 0.7 1.0 O4 B:TEW701 1.9 0.6 1.0 O2 B:TEW701 2.2 0.7 1.0 O13 B:TEW701 2.3 0.7 1.0 TE1 B:TEW701 3.0 0.9 0.0 W1 B:TEW701 3.2 0.6 1.0 W6 B:TEW701 3.2 0.1 1.0 O5 B:TEW701 3.5 0.9 1.0 O31 B:TEW701 3.6 0.8 1.0 O11 B:TEW701 3.7 0.2 1.0 O1 B:TEW701 3.8 0.6 1.0 O3 B:TEW701 4.4 0.2 1.0 O7 B:TEW701 4.5 0.5 1.0 O6 B:TEW701 4.6 0.5 1.0 O23 B:TEW701 4.6 0.2 1.0 O20 B:TEW701 4.6 0.8 1.0 O12 B:TEW701 4.7 0.1 1.0 NE2 B:HIS563 4.8 78.5 1.0 CE1 B:HIS585 4.9 88.0 1.0 NE2 B:HIS585 4.9 87.3 1.0

Tungsten binding site 4 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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:W701 b:0.7 occ:1.00 W4 B:TEW701 0.0 0.7 1.0 O18 B:TEW701 1.7 0.3 1.0 O19 B:TEW701 1.7 0.7 1.0 O10 B:TEW701 1.9 0.7 1.0 O17 B:TEW701 1.9 0.4 1.0 O12 B:TEW701 2.3 0.1 1.0 O7 B:TEW701 2.3 0.5 1.0 W2 B:TEW701 3.1 0.9 1.0 W5 B:TEW701 3.3 0.3 1.0 TE1 B:TEW701 3.4 0.9 0.0 O1 B:TEW701 3.4 0.6 1.0 O11 B:TEW701 3.5 0.2 1.0 O9 B:TEW701 3.6 0.1 1.0 O21 B:TEW701 3.7 0.6 1.0 NE2 B:HIS541 4.0 80.2 1.0 O8 B:TEW701 4.4 0.5 1.0 NE2 B:HIS519 4.4 87.3 1.0 O22 B:TEW701 4.5 0.5 1.0 CE1 B:HIS541 4.5 80.5 1.0 O2 B:TEW701 4.5 0.7 1.0 O3 B:TEW701 4.6 0.2 1.0 CD2 B:HIS541 4.7 79.5 1.0 O13 B:TEW701 4.7 0.7 1.0 O20 B:TEW701 4.8 0.8 1.0

Tungsten binding site 5 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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:W701 b:0.3 occ:1.00 W5 B:TEW701 0.0 0.3 1.0 O22 B:TEW701 1.7 0.5 1.0 O21 B:TEW701 1.7 0.6 1.0 O17 B:TEW701 1.9 0.4 1.0 O20 B:TEW701 1.9 0.8 1.0 O11 B:TEW701 2.2 0.2 1.0 O12 B:TEW701 2.3 0.1 1.0 W6 B:TEW701 3.2 0.1 1.0 W4 B:TEW701 3.3 0.7 1.0 TE1 B:TEW701 3.5 0.9 0.0 O13 B:TEW701 3.6 0.7 1.0 O23 B:TEW701 3.6 0.2 1.0 O18 B:TEW701 3.6 0.3 1.0 O7 B:TEW701 3.8 0.5 1.0 O1 B:TEW701 4.3 0.6 1.0 O31 B:TEW701 4.5 0.8 1.0 CD2 B:HIS563 4.5 78.0 1.0 NE2 B:HIS541 4.5 80.2 1.0 NE2 B:HIS563 4.6 78.5 1.0 O10 B:TEW701 4.6 0.7 1.0 O19 B:TEW701 4.6 0.7 1.0 O14 B:TEW701 4.6 0.7 1.0 O2 B:TEW701 4.8 0.7 1.0 CD2 B:HIS541 5.0 79.5 1.0

Tungsten binding site 6 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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:W701 b:0.1 occ:1.00 W6 B:TEW701 0.0 0.1 1.0 O31 B:TEW701 1.7 0.8 1.0 O23 B:TEW701 1.7 0.2 1.0 O20 B:TEW701 1.9 0.8 1.0 O14 B:TEW701 1.9 0.7 1.0 O13 B:TEW701 2.2 0.7 1.0 O11 B:TEW701 2.3 0.2 1.0 W5 B:TEW701 3.2 0.3 1.0 W3 B:TEW701 3.2 0.6 1.0 TE1 B:TEW701 3.3 0.9 0.0 O16 B:TEW701 3.6 0.1 1.0 O22 B:TEW701 3.6 0.5 1.0 O2 B:TEW701 3.8 0.7 1.0 O12 B:TEW701 3.8 0.1 1.0 NE2 B:HIS563 4.1 78.5 1.0 NE2 B:HIS585 4.3 87.3 1.0 O4 B:TEW701 4.5 0.6 1.0 O17 B:TEW701 4.5 0.4 1.0 O1 B:TEW701 4.5 0.6 1.0 O21 B:TEW701 4.5 0.6 1.0 O7 B:TEW701 4.6 0.5 1.0 CD2 B:HIS585 4.7 85.2 1.0 O15 B:TEW701 4.7 0.7 1.0 CD2 B:HIS563 4.7 78.0 1.0

Tungsten binding site 7 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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:W702 b:0.1 occ:0.40 W1 B:TEW702 0.0 0.1 0.4 O6 B:TEW702 1.7 0.6 1.0 O5 B:TEW702 1.7 0.7 1.0 O4 B:TEW702 1.9 0.1 1.0 O3 B:TEW702 1.9 0.8 1.0 O1 B:TEW702 2.3 1.0 1.0 O2 B:TEW702 2.3 0.6 1.0 TE1 B:TEW702 3.1 0.9 0.0 W2 B:TEW702 3.3 0.1 0.6 W3 B:TEW702 3.3 0.2 0.2 O8 B:TEW702 3.6 0.2 1.0 O15 B:TEW702 3.7 0.1 1.0 NZ B:LYS23 3.7 0.4 1.0 O7 B:TEW702 3.9 0.9 1.0 O13 B:TEW702 3.9 0.4 1.0 CD B:LYS23 4.2 0.5 1.0 CE B:LYS23 4.3 0.9 1.0 O16 B:TEW702 4.6 0.1 1.0 O9 B:TEW702 4.6 0.6 1.0 O14 B:TEW702 4.7 0.7 1.0 O10 B:TEW702 4.7 0.9 1.0 O11 B:TEW702 4.8 0.7 1.0 O12 B:TEW702 4.9 1.0 1.0

Tungsten binding site 8 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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 B:W702 b:0.1 occ:0.63 W2 B:TEW702 0.0 0.1 0.6 O9 B:TEW702 1.7 0.6 1.0 O8 B:TEW702 1.7 0.2 1.0 O10 B:TEW702 1.9 0.9 1.0 O3 B:TEW702 2.0 0.8 1.0 O7 B:TEW702 2.2 0.9 1.0 O1 B:TEW702 2.3 1.0 1.0 W4 B:TEW702 3.2 0.8 0.2 TE1 B:TEW702 3.2 0.9 0.0 W1 B:TEW702 3.3 0.1 0.4 O19 B:TEW702 3.7 0.0 1.0 O6 B:TEW702 3.7 0.6 1.0 O12 B:TEW702 3.8 1.0 1.0 O2 B:TEW702 3.9 0.6 1.0 O B:GLU2 4.5 0.3 1.0 O18 B:TEW702 4.6 0.8 1.0 CD B:GLU2 4.6 0.4 1.0 O5 B:TEW702 4.6 0.7 1.0 CG B:GLU2 4.6 0.9 1.0 O17 B:TEW702 4.6 0.1 1.0 O4 B:TEW702 4.7 0.1 1.0 CE B:LYS3 4.7 0.9 1.0 OE1 B:GLU2 4.7 0.8 1.0 O11 B:TEW702 4.8 0.7 1.0 O13 B:TEW702 4.8 0.4 1.0 NZ B:LYS3 4.8 0.5 1.0 OE2 B:GLU2 4.9 0.1 1.0

Tungsten binding site 9 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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 B:W702 b:0.2 occ:0.16 W3 B:TEW702 0.0 0.2 0.2 O15 B:TEW702 1.7 0.1 1.0 O16 B:TEW702 1.7 0.1 1.0 O14 B:TEW702 1.9 0.7 1.0 O4 B:TEW702 2.0 0.1 1.0 O2 B:TEW702 2.3 0.6 1.0 O13 B:TEW702 2.3 0.4 1.0 TE1 B:TEW702 3.1 0.9 0.0 W6 B:TEW702 3.2 0.4 0.3 W1 B:TEW702 3.3 0.1 0.4 O31 B:TEW702 3.6 0.1 1.0 O1 B:TEW702 3.7 1.0 1.0 O5 B:TEW702 3.7 0.7 1.0 O11 B:TEW702 3.8 0.7 1.0 NZ B:LYS23 4.3 0.4 1.0 O23 B:TEW702 4.5 0.6 1.0 O6 B:TEW702 4.6 0.6 1.0 O20 B:TEW702 4.7 0.8 1.0 O3 B:TEW702 4.8 0.8 1.0 O12 B:TEW702 4.9 1.0 1.0 O7 B:TEW702 5.0 0.9 1.0

Tungsten binding site 10 out of 84 in the The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W 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 B:W702 b:0.8 occ:0.18 W4 B:TEW702 0.0 0.8 0.2 O18 B:TEW702 1.7 0.8 1.0 O19 B:TEW702 1.7 0.0 1.0 O10 B:TEW702 1.9 0.9 1.0 O17 B:TEW702 2.0 0.1 1.0 O12 B:TEW702 2.3 1.0 1.0 O7 B:TEW702 2.3 0.9 1.0 W2 B:TEW702 3.2 0.1 0.6 W5 B:TEW702 3.3 0.2 0.3 TE1 B:TEW702 3.5 0.9 0.0 O9 B:TEW702 3.6 0.6 1.0 O21 B:TEW702 3.7 0.6 1.0 O1 B:TEW702 3.9 1.0 1.0 O11 B:TEW702 3.9 0.7 1.0 OE2 B:GLU2 4.2 0.1 1.0 O8 B:TEW702 4.5 0.2 1.0 OG1 B:THR668 4.6 0.7 1.0 O22 B:TEW702 4.6 0.9 1.0 O20 B:TEW702 4.7 0.8 1.0 O3 B:TEW702 4.7 0.8 1.0 CD B:GLU2 4.8 0.4 1.0 NZ B:LYS3 4.9 0.5 1.0 O13 B:TEW702 4.9 0.4 1.0

T.Huyton, M.Jaiswal, D.Gorlich. The Crystal Structure of CROV588 A Novel Circular Lrr Protein Structure To Be Published.