Tungsten in PDB 4phi: Crystal Structure of Hewl with Hexatungstotellurate(VI)

All present enzymatic activity of Crystal Structure of Hewl with Hexatungstotellurate(VI):
3.2.1.17;

The structure of Crystal Structure of Hewl with Hexatungstotellurate(VI), PDB code: 4phi was solved by A.Bijelic, C.Molitor, S.G.Mauracher, R.Al-Oweini, U.Kortz, A.Rompel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.25 / 1.81
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	60.010, 60.010, 261.840, 90.00, 90.00, 90.00
R / Rfree (%)	18.7 / 20

The structure of Crystal Structure of Hewl with Hexatungstotellurate(VI) also contains other interesting chemical elements:

Tellurium	(Te)	8 atoms
Sodium	(Na)	6 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 - 48;

Binding sites:

The binding sites of Tungsten atom in the Crystal Structure of Hewl with Hexatungstotellurate(VI) (pdb code 4phi). This binding sites where shown within 5.0 Angstroms radius around Tungsten atom.
In total 48 binding sites of Tungsten where determined in the Crystal Structure of Hewl with Hexatungstotellurate(VI), PDB code: 4phi:
Jump to Tungsten binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Tungsten binding site 1 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 1 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W201 b:27.2 occ:1.00 W1 A:TEW201 0.0 27.2 1.0 O6 A:TEW201 1.7 35.4 1.0 O5 A:TEW201 1.7 37.0 1.0 O4 A:TEW201 1.9 33.7 1.0 O3 A:TEW201 1.9 38.8 1.0 O1 A:TEW201 2.3 38.4 1.0 O2 A:TEW201 2.3 38.5 1.0 TE1 A:TEW201 3.3 29.5 1.0 W2 A:TEW201 3.3 28.7 1.0 W3 A:TEW201 3.3 28.2 1.0 HA D:LYS1 3.4 28.6 1.0 HG3 D:LYS1 3.6 26.0 1.0 O15 A:TEW201 3.7 35.9 1.0 O8 A:TEW201 3.7 35.4 1.0 O7 A:TEW201 3.8 38.1 1.0 H D:VAL2 3.8 20.3 1.0 O13 A:TEW201 3.9 37.2 1.0 HZ2 D:LYS1 4.1 31.4 1.0 HB2 D:LYS1 4.2 28.3 1.0 O A:HOH321 4.3 30.9 1.0 O A:HOH443 4.3 30.8 1.0 CA D:LYS1 4.3 22.4 1.0 O A:HOH368 4.3 25.4 1.0 O A:HOH329 4.4 30.9 1.0 CG D:LYS1 4.5 21.6 1.0 N D:VAL2 4.5 18.8 1.0 O16 A:TEW201 4.5 32.4 1.0 CB D:LYS1 4.5 22.5 1.0 O9 A:TEW201 4.6 33.7 1.0 O A:HOH428 4.6 30.9 1.0 O D:HOH315 4.6 27.8 1.0 HZ3 D:LYS1 4.6 31.4 1.0 O10 A:TEW201 4.7 39.9 1.0 O14 A:TEW201 4.8 37.0 1.0 NZ D:LYS1 4.8 24.9 1.0 HD2 D:LYS1 4.8 28.4 1.0 O11 A:TEW201 4.8 39.3 1.0 HD21 A:ASN65 4.9 26.5 1.0 O12 A:TEW201 4.9 38.9 1.0 C D:LYS1 5.0 22.1 1.0

Tungsten binding site 2 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 2 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W201 b:28.7 occ:1.00 W2 A:TEW201 0.0 28.7 1.0 O9 A:TEW201 1.7 33.7 1.0 O8 A:TEW201 1.7 35.4 1.0 O10 A:TEW201 1.9 39.9 1.0 O3 A:TEW201 1.9 38.8 1.0 O7 A:TEW201 2.2 38.1 1.0 O1 A:TEW201 2.3 38.4 1.0 W4 A:TEW201 3.3 30.1 1.0 TE1 A:TEW201 3.3 29.5 1.0 W1 A:TEW201 3.3 27.2 1.0 O19 A:TEW201 3.6 39.0 1.0 O6 A:TEW201 3.8 35.4 1.0 O2 A:TEW201 3.8 38.5 1.0 O12 A:TEW201 3.8 38.9 1.0 O A:HOH340 4.3 30.9 1.0 O A:HOH428 4.4 30.9 1.0 O A:HOH443 4.5 30.8 1.0 O5 A:TEW201 4.5 37.0 1.0 O18 A:TEW201 4.6 43.1 1.0 O17 A:TEW201 4.7 39.3 1.0 O4 A:TEW201 4.8 33.7 1.0 O11 A:TEW201 4.8 39.3 1.0 O A:HOH329 4.9 30.9 1.0 O13 A:TEW201 4.9 37.2 1.0

Tungsten binding site 3 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 3 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W201 b:28.2 occ:1.00 W3 A:TEW201 0.0 28.2 1.0 O15 A:TEW201 1.7 35.9 1.0 O16 A:TEW201 1.7 32.4 1.0 O14 A:TEW201 1.9 37.0 1.0 O4 A:TEW201 2.0 33.7 1.0 O2 A:TEW201 2.3 38.5 1.0 O13 A:TEW201 2.3 37.2 1.0 HD22 A:ASN65 3.3 26.5 1.0 TE1 A:TEW201 3.3 29.5 1.0 W6 A:TEW201 3.3 29.3 1.0 W1 A:TEW201 3.3 27.2 1.0 HA D:LYS1 3.5 28.6 1.0 O A:HOH471 3.6 30.8 1.0 HB3 A:PRO79 3.6 20.6 1.0 O5 A:TEW201 3.7 37.0 1.0 O11 A:TEW201 3.8 39.3 1.0 O31 A:TEW201 3.8 32.8 1.0 HD21 A:ASN65 3.8 26.5 1.0 O1 A:TEW201 3.8 38.4 1.0 ND2 A:ASN65 3.8 20.3 1.0 H1 D:LYS1 4.0 27.6 1.0 HB2 D:LYS1 4.1 28.3 1.0 H2 D:LYS1 4.1 27.6 1.0 HE21 D:GLN41 4.2 25.7 1.0 CA D:LYS1 4.3 22.4 1.0 O A:HOH368 4.3 25.4 1.0 O A:HOH321 4.3 30.9 1.0 N D:LYS1 4.3 21.8 1.0 HE22 D:GLN41 4.3 25.7 1.0 O23 A:TEW201 4.6 38.0 1.0 NE2 D:GLN41 4.6 21.8 1.0 O6 A:TEW201 4.6 35.4 1.0 CB A:PRO79 4.6 19.0 1.0 O D:HOH344 4.6 30.8 1.0 O A:HOH333 4.7 30.8 1.0 CB D:LYS1 4.7 22.5 1.0 O3 A:TEW201 4.8 38.8 1.0 O20 A:TEW201 4.8 35.6 1.0 O7 A:TEW201 4.8 38.1 1.0 O D:HOH367 4.8 24.2 1.0 O A:HOH329 4.9 30.9 1.0 HA A:PRO79 4.9 25.6 1.0 O12 A:TEW201 4.9 38.9 1.0 HB3 D:SER86 4.9 25.8 1.0 HG3 A:PRO79 5.0 23.2 1.0

Tungsten binding site 4 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 4 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W201 b:30.1 occ:1.00 W4 A:TEW201 0.0 30.1 1.0 O18 A:TEW201 1.7 43.1 1.0 O19 A:TEW201 1.7 39.0 1.0 O10 A:TEW201 1.9 39.9 1.0 O17 A:TEW201 2.0 39.3 1.0 O12 A:TEW201 2.3 38.9 1.0 O7 A:TEW201 2.3 38.1 1.0 W5 A:TEW201 3.3 30.9 1.0 W2 A:TEW201 3.3 28.7 1.0 TE1 A:TEW201 3.3 29.5 1.0 O9 A:TEW201 3.7 33.7 1.0 O21 A:TEW201 3.7 38.8 1.0 O11 A:TEW201 3.8 39.3 1.0 O1 A:TEW201 3.8 38.4 1.0 O A:HOH335 4.3 30.9 1.0 O A:HOH340 4.5 30.9 1.0 O8 A:TEW201 4.5 35.4 1.0 O22 A:TEW201 4.6 40.3 1.0 O20 A:TEW201 4.7 35.6 1.0 O3 A:TEW201 4.7 38.8 1.0 O2 A:TEW201 4.8 38.5 1.0 O13 A:TEW201 4.9 37.2 1.0

Tungsten binding site 5 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 5 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W201 b:30.9 occ:1.00 W5 A:TEW201 0.0 30.9 1.0 O22 A:TEW201 1.7 40.3 1.0 O21 A:TEW201 1.7 38.8 1.0 O17 A:TEW201 1.9 39.3 1.0 O20 A:TEW201 1.9 35.6 1.0 O11 A:TEW201 2.2 39.3 1.0 O12 A:TEW201 2.3 38.9 1.0 O A:HOH419 2.8 30.9 1.0 W4 A:TEW201 3.3 30.1 1.0 W6 A:TEW201 3.3 29.3 1.0 TE1 A:TEW201 3.3 29.5 1.0 O23 A:TEW201 3.6 38.0 1.0 O18 A:TEW201 3.7 43.1 1.0 O7 A:TEW201 3.8 38.1 1.0 O13 A:TEW201 3.8 37.2 1.0 O A:HOH305 4.1 30.9 1.0 O A:HOH395 4.1 27.5 1.0 HD22 A:ASN74 4.1 20.9 1.0 HD21 A:ASN74 4.3 20.9 1.0 O A:HOH424 4.4 30.9 1.0 O19 A:TEW201 4.5 39.0 1.0 O A:HOH347 4.5 30.8 1.0 ND2 A:ASN74 4.5 20.1 1.0 O31 A:TEW201 4.6 32.8 1.0 O14 A:TEW201 4.7 37.0 1.0 O10 A:TEW201 4.7 39.9 1.0 O2 A:TEW201 4.8 38.5 1.0 O A:HOH344 4.9 30.8 1.0 O A:HOH409 4.9 30.9 1.0 O A:HOH333 4.9 30.8 1.0 O1 A:TEW201 4.9 38.4 1.0

Tungsten binding site 6 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 6 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W201 b:29.3 occ:1.00 W6 A:TEW201 0.0 29.3 1.0 O31 A:TEW201 1.7 32.8 1.0 O23 A:TEW201 1.7 38.0 1.0 O14 A:TEW201 1.9 37.0 1.0 O20 A:TEW201 1.9 35.6 1.0 O13 A:TEW201 2.3 37.2 1.0 O11 A:TEW201 2.3 39.3 1.0 O A:HOH419 2.8 30.9 1.0 W5 A:TEW201 3.3 30.9 1.0 W3 A:TEW201 3.3 28.2 1.0 TE1 A:TEW201 3.3 29.5 1.0 HD3 A:PRO79 3.4 36.2 1.0 O22 A:TEW201 3.6 40.3 1.0 HD22 A:ASN65 3.6 26.5 1.0 HD21 A:ASN74 3.7 20.9 1.0 O16 A:TEW201 3.8 32.4 1.0 O12 A:TEW201 3.8 38.9 1.0 O2 A:TEW201 3.8 38.5 1.0 HB3 A:PRO79 3.8 20.6 1.0 HB3 A:ASN65 3.9 21.9 1.0 N A:PRO79 4.0 20.4 1.0 HA A:PRO79 4.1 25.6 1.0 CD A:PRO79 4.1 26.8 1.0 O A:HOH333 4.2 30.8 1.0 C A:ILE78 4.3 20.2 1.0 HD22 A:ASN74 4.3 20.9 1.0 ND2 A:ASN74 4.3 20.1 1.0 ND2 A:ASN65 4.3 20.3 1.0 CA A:PRO79 4.4 21.3 1.0 HA A:ILE78 4.4 23.8 1.0 O A:HOH409 4.4 30.9 1.0 CB A:PRO79 4.5 19.0 1.0 O21 A:TEW201 4.5 38.8 1.0 O A:HOH395 4.6 27.5 1.0 O15 A:TEW201 4.6 35.9 1.0 O A:ILE78 4.6 18.9 1.0 CB A:ASN65 4.7 18.1 1.0 HG3 A:PRO79 4.7 23.2 1.0 CG A:PRO79 4.7 20.6 1.0 O17 A:TEW201 4.7 39.3 1.0 O4 A:TEW201 4.8 33.7 1.0 HD21 A:ASN65 4.8 26.5 1.0 CA A:ILE78 4.8 21.0 1.0 O7 A:TEW201 4.8 38.1 1.0 HD2 A:PRO79 4.9 36.2 1.0 HB2 A:ASN65 4.9 21.9 1.0 O1 A:TEW201 4.9 38.4 1.0 CG A:ASN65 5.0 17.9 1.0

Tungsten binding site 7 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 7 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W202 b:0.3 occ:0.77 W1 A:TEW202 0.0 0.3 0.8 O6 A:TEW202 1.7 99.3 0.8 O5 A:TEW202 1.7 95.7 0.8 O4 A:TEW202 1.9 99.8 0.8 O3 A:TEW202 1.9 94.9 0.8 O1 A:TEW202 2.2 0.5 0.8 O2 A:TEW202 2.3 96.5 0.8 HG3 A:ARG125 2.9 92.8 0.6 W2 A:TEW202 3.3 97.7 0.8 W3 A:TEW202 3.3 91.3 0.8 TE1 A:TEW202 3.3 0.8 0.8 O8 A:TEW202 3.6 97.8 0.8 O15 A:TEW202 3.7 92.3 0.8 HD3 A:ARG125 3.8 97.6 0.6 CG A:ARG125 3.8 64.9 0.6 O7 A:TEW202 3.8 94.3 0.8 HE A:ARG125 3.8 91.3 0.6 O13 A:TEW202 3.9 0.3 0.8 NE A:ARG125 4.0 63.9 0.6 CD A:ARG125 4.1 67.1 0.6 HG2 A:ARG125 4.3 92.8 0.6 O16 A:TEW202 4.5 98.5 0.8 O9 A:TEW202 4.6 91.0 0.8 HA A:ARG125 4.7 67.0 0.6 O10 A:TEW202 4.7 99.7 0.8 O14 A:TEW202 4.7 94.5 0.8 CZ A:ARG125 4.8 63.4 0.6 HB2 A:ARG125 4.8 67.3 0.6 CB A:ARG125 4.8 52.4 0.6 O A:HOH302 4.9 30.8 1.0 O12 A:TEW202 4.9 0.5 0.8 O11 A:TEW202 4.9 97.6 0.8

Tungsten binding site 8 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 8 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W202 b:97.7 occ:0.77 W2 A:TEW202 0.0 97.7 0.8 O9 A:TEW202 1.7 91.0 0.8 O8 A:TEW202 1.7 97.8 0.8 O10 A:TEW202 1.9 99.7 0.8 O3 A:TEW202 1.9 94.9 0.8 O7 A:TEW202 2.2 94.3 0.8 O1 A:TEW202 2.3 0.5 0.8 W4 A:TEW202 3.2 89.1 0.8 TE1 A:TEW202 3.2 0.8 0.8 W1 A:TEW202 3.3 0.3 0.8 O A:HOH418 3.3 30.9 1.0 O19 A:TEW202 3.6 88.8 0.8 O6 A:TEW202 3.6 99.3 0.8 O12 A:TEW202 3.7 0.5 0.8 H A:GLY126 3.7 80.2 1.0 O2 A:TEW202 3.8 96.5 0.8 HA A:ARG125 3.9 67.0 0.6 HG3 A:ARG125 4.1 92.8 0.6 N A:GLY126 4.5 63.7 1.0 O5 A:TEW202 4.5 95.7 0.8 O18 A:TEW202 4.5 0.9 0.8 O17 A:TEW202 4.7 95.1 0.8 O4 A:TEW202 4.7 99.8 0.8 CA A:ARG125 4.8 52.3 0.6 O11 A:TEW202 4.8 97.6 0.8 O13 A:TEW202 4.9 0.3 0.8 CG A:ARG125 5.0 64.9 0.6

Tungsten binding site 9 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 9 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W202 b:91.3 occ:0.77 W3 A:TEW202 0.0 91.3 0.8 O15 A:TEW202 1.7 92.3 0.8 O16 A:TEW202 1.7 98.5 0.8 O14 A:TEW202 1.9 94.5 0.8 O4 A:TEW202 2.0 99.8 0.8 O2 A:TEW202 2.3 96.5 0.8 O13 A:TEW202 2.3 0.3 0.8 O A:HOH302 3.0 30.8 1.0 W6 A:TEW202 3.3 91.9 0.8 TE1 A:TEW202 3.3 0.8 0.8 W1 A:TEW202 3.3 0.3 0.8 HD3 A:ARG125 3.6 97.6 0.6 O31 A:TEW202 3.7 98.8 0.8 O1 A:TEW202 3.7 0.5 0.8 O5 A:TEW202 3.7 95.7 0.8 O11 A:TEW202 3.8 97.6 0.8 O A:HOH463 3.9 30.8 1.0 HG3 A:ARG125 4.2 92.8 0.6 HG2 A:ARG125 4.4 92.8 0.6 CD A:ARG125 4.5 67.1 0.6 CG A:ARG125 4.6 64.9 0.6 O23 A:TEW202 4.6 95.9 0.8 O6 A:TEW202 4.6 99.3 0.8 O20 A:TEW202 4.7 0.9 0.8 O3 A:TEW202 4.7 94.9 0.8 O12 A:TEW202 4.9 0.5 0.8 O7 A:TEW202 4.9 94.3 0.8

Tungsten binding site 10 out of 48 in the Crystal Structure of Hewl with Hexatungstotellurate(VI)


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 10 of Crystal Structure of Hewl with Hexatungstotellurate(VI) within 5.0Å range: probe atom residue distance (Å) B Occ A:W202 b:89.1 occ:0.77 W4 A:TEW202 0.0 89.1 0.8 O18 A:TEW202 1.7 0.9 0.8 O19 A:TEW202 1.7 88.8 0.8 O10 A:TEW202 1.9 99.7 0.8 O17 A:TEW202 2.0 95.1 0.8 O12 A:TEW202 2.3 0.5 0.8 O7 A:TEW202 2.3 94.3 0.8 W2 A:TEW202 3.2 97.7 0.8 TE1 A:TEW202 3.3 0.8 0.8 W5 A:TEW202 3.3 0.8 0.8 HA2 A:GLY126 3.6 84.0 1.0 O9 A:TEW202 3.6 91.0 0.8 H A:GLY126 3.6 80.2 1.0 O21 A:TEW202 3.8 98.4 0.8 O1 A:TEW202 3.8 0.5 0.8 O11 A:TEW202 3.9 97.6 0.8 H A:CYS127 4.3 72.1 1.0 CA A:GLY126 4.3 65.8 1.0 N A:GLY126 4.3 63.7 1.0 O8 A:TEW202 4.5 97.8 0.8 O A:CYS127 4.5 53.5 1.0 O22 A:TEW202 4.6 99.2 0.8 N A:CYS127 4.7 53.8 1.0 O3 A:TEW202 4.7 94.9 0.8 O20 A:TEW202 4.8 0.9 0.8 C A:GLY126 4.8 62.4 1.0 O13 A:TEW202 4.9 0.3 0.8 O2 A:TEW202 5.0 96.5 0.8

A.Bijelic, C.Molitor, S.G.Mauracher, R.Al-Oweini, U.Kortz, A.Rompel. Hen Egg-White Lysozyme Crystallisation: Protein Stacking and Structure Stability Enhanced By A Tellurium(VI)-Centred Polyoxotungstate. Chembiochem V. 16 233 2015.
ISSN: ESSN 1439-7633
PubMed: 25521080
DOI: 10.1002/CBIC.201402597