Tungsten in PDB 8qln: Crystal Structure of An N-Terminal Fragment of Hcmv UL47

The structure of Crystal Structure of An N-Terminal Fragment of Hcmv UL47, PDB code: 8qln was solved by C.L.Rehfeld, T.F.Reubold, S.Eschenburg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.44 / 2.51
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	64.96, 64.96, 265.67, 90, 90, 90
R / Rfree (%)	21.5 / 25.1

The structure of Crystal Structure of An N-Terminal Fragment of Hcmv UL47 also contains other interesting chemical elements:

Tellurium

(Te)

1 atom

The binding sites of Tungsten atom in the Crystal Structure of An N-Terminal Fragment of Hcmv UL47 (pdb code 8qln). This binding sites where shown within 5.0 Angstroms radius around Tungsten atom.
In total 6 binding sites of Tungsten where determined in the Crystal Structure of An N-Terminal Fragment of Hcmv UL47, PDB code: 8qln:
Jump to Tungsten binding site number: 1; 2; 3; 4; 5; 6;

Tungsten binding site 1 out of 6 in the Crystal Structure of An N-Terminal Fragment of Hcmv UL47


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 An N-Terminal Fragment of Hcmv UL47 within 5.0Å range: probe atom residue distance (Å) B Occ A:W601 b:72.2 occ:1.00 W1 A:TEW601 0.0 72.2 1.0 O6 A:TEW601 1.7 81.7 1.0 O5 A:TEW601 1.7 86.8 1.0 O4 A:TEW601 1.9 66.8 1.0 O3 A:TEW601 1.9 80.5 1.0 O1 A:TEW601 2.3 79.3 1.0 O2 A:TEW601 2.3 85.2 1.0 TE1 A:TEW601 3.3 68.6 1.0 W3 A:TEW601 3.3 73.1 1.0 W2 A:TEW601 3.3 79.4 1.0 NH1 A:ARG346 3.6 68.7 1.0 O15 A:TEW601 3.7 89.5 1.0 O8 A:TEW601 3.7 87.7 1.0 O7 A:TEW601 3.8 89.9 1.0 O13 A:TEW601 3.9 78.2 1.0 O A:HOH711 4.0 75.5 1.0 O9 A:TEW601 4.5 85.3 1.0 O16 A:TEW601 4.5 59.4 1.0 CZ A:ARG346 4.6 72.1 1.0 O14 A:TEW601 4.7 82.6 1.0 O10 A:TEW601 4.8 87.3 1.0 CD A:ARG346 4.8 68.9 1.0 O11 A:TEW601 4.9 81.9 1.0 O12 A:TEW601 4.9 81.2 1.0

Tungsten binding site 2 out of 6 in the Crystal Structure of An N-Terminal Fragment of Hcmv UL47


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 An N-Terminal Fragment of Hcmv UL47 within 5.0Å range: probe atom residue distance (Å) B Occ A:W601 b:79.4 occ:1.00 W2 A:TEW601 0.0 79.4 1.0 O9 A:TEW601 1.7 85.3 1.0 O8 A:TEW601 1.7 87.7 1.0 O10 A:TEW601 1.9 87.3 1.0 O3 A:TEW601 1.9 80.5 1.0 O7 A:TEW601 2.2 89.9 1.0 O1 A:TEW601 2.3 79.3 1.0 TE1 A:TEW601 3.3 68.6 1.0 W4 A:TEW601 3.3 75.2 1.0 W1 A:TEW601 3.3 72.2 1.0 O19 A:TEW601 3.7 64.0 1.0 O A:HOH718 3.7 71.9 1.0 O6 A:TEW601 3.8 81.7 1.0 O2 A:TEW601 3.8 85.2 1.0 O12 A:TEW601 3.8 81.2 1.0 O A:HOH711 4.0 75.5 1.0 NH1 A:ARG346 4.4 68.7 1.0 O5 A:TEW601 4.5 86.8 1.0 O18 A:TEW601 4.6 80.4 1.0 O17 A:TEW601 4.7 74.2 1.0 O4 A:TEW601 4.8 66.8 1.0 O11 A:TEW601 4.8 81.9 1.0 O13 A:TEW601 5.0 78.2 1.0

Tungsten binding site 3 out of 6 in the Crystal Structure of An N-Terminal Fragment of Hcmv UL47


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 An N-Terminal Fragment of Hcmv UL47 within 5.0Å range: probe atom residue distance (Å) B Occ A:W601 b:73.1 occ:1.00 W3 A:TEW601 0.0 73.1 1.0 O15 A:TEW601 1.7 89.5 1.0 O16 A:TEW601 1.7 59.4 1.0 O14 A:TEW601 1.9 82.6 1.0 O4 A:TEW601 2.0 66.8 1.0 O2 A:TEW601 2.3 85.2 1.0 O13 A:TEW601 2.3 78.2 1.0 TE1 A:TEW601 3.3 68.6 1.0 W6 A:TEW601 3.3 67.4 1.0 W1 A:TEW601 3.3 72.2 1.0 NH2 A:ARG315 3.6 71.6 1.0 O5 A:TEW601 3.7 86.8 1.0 O31 A:TEW601 3.7 66.1 1.0 O11 A:TEW601 3.8 81.9 1.0 O1 A:TEW601 3.8 79.3 1.0 CD A:ARG346 3.9 68.9 1.0 CG A:ARG346 4.2 74.3 1.0 O6 A:TEW601 4.6 81.7 1.0 O23 A:TEW601 4.6 69.2 1.0 CZ A:ARG315 4.6 71.2 1.0 NH1 A:ARG346 4.6 68.7 1.0 NE A:ARG315 4.6 75.5 1.0 O20 A:TEW601 4.7 76.5 1.0 O3 A:TEW601 4.8 80.5 1.0 O7 A:TEW601 4.8 89.9 1.0 O12 A:TEW601 4.9 81.2 1.0

Tungsten binding site 4 out of 6 in the Crystal Structure of An N-Terminal Fragment of Hcmv UL47


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 An N-Terminal Fragment of Hcmv UL47 within 5.0Å range: probe atom residue distance (Å) B Occ A:W601 b:75.2 occ:1.00 W4 A:TEW601 0.0 75.2 1.0 O18 A:TEW601 1.7 80.4 1.0 O19 A:TEW601 1.7 64.0 1.0 O10 A:TEW601 1.9 87.3 1.0 O17 A:TEW601 2.0 74.2 1.0 O12 A:TEW601 2.3 81.2 1.0 O7 A:TEW601 2.3 89.9 1.0 W5 A:TEW601 3.3 65.8 1.0 W2 A:TEW601 3.3 79.4 1.0 TE1 A:TEW601 3.3 68.6 1.0 O9 A:TEW601 3.7 85.3 1.0 O21 A:TEW601 3.7 75.9 1.0 O11 A:TEW601 3.7 81.9 1.0 O1 A:TEW601 3.9 79.3 1.0 NH2 A:ARG337 4.1 64.8 1.0 CB A:SER344 4.2 68.9 1.0 OG A:SER344 4.3 64.3 1.0 O8 A:TEW601 4.6 87.7 1.0 O22 A:TEW601 4.6 73.4 1.0 O20 A:TEW601 4.7 76.5 1.0 O3 A:TEW601 4.8 80.5 1.0 O2 A:TEW601 4.9 85.2 1.0 N A:SER344 4.9 69.9 1.0 O13 A:TEW601 4.9 78.2 1.0

Tungsten binding site 5 out of 6 in the Crystal Structure of An N-Terminal Fragment of Hcmv UL47


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 An N-Terminal Fragment of Hcmv UL47 within 5.0Å range: probe atom residue distance (Å) B Occ A:W601 b:65.8 occ:1.00 W5 A:TEW601 0.0 65.8 1.0 O22 A:TEW601 1.7 73.4 1.0 O21 A:TEW601 1.7 75.9 1.0 O17 A:TEW601 1.9 74.2 1.0 O20 A:TEW601 1.9 76.5 1.0 O11 A:TEW601 2.2 81.9 1.0 O12 A:TEW601 2.3 81.2 1.0 W4 A:TEW601 3.3 75.2 1.0 W6 A:TEW601 3.3 67.4 1.0 TE1 A:TEW601 3.3 68.6 1.0 O23 A:TEW601 3.6 69.2 1.0 O18 A:TEW601 3.7 80.4 1.0 NH2 A:ARG337 3.7 64.8 1.0 OG A:SER344 3.7 64.3 1.0 O7 A:TEW601 3.8 89.9 1.0 O13 A:TEW601 3.8 78.2 1.0 NH1 A:ARG337 3.9 71.6 1.0 CZ A:ARG337 4.2 70.1 1.0 CG1 A:ILE316 4.3 64.8 1.0 CB A:ALA347 4.4 61.7 1.0 O19 A:TEW601 4.5 64.0 1.0 N A:ILE316 4.5 70.1 1.0 O31 A:TEW601 4.6 66.1 1.0 CB A:SER344 4.6 68.9 1.0 N A:SER344 4.6 69.9 1.0 CB A:ILE316 4.7 56.5 1.0 CG A:ARG315 4.7 64.5 1.0 O10 A:TEW601 4.7 87.3 1.0 O14 A:TEW601 4.7 82.6 1.0 CG2 A:VAL343 4.8 75.2 1.0 O2 A:TEW601 4.9 85.2 1.0 O1 A:TEW601 5.0 79.3 1.0 NE A:ARG315 5.0 75.5 1.0 CD A:ARG315 5.0 69.3 1.0

Tungsten binding site 6 out of 6 in the Crystal Structure of An N-Terminal Fragment of Hcmv UL47


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 An N-Terminal Fragment of Hcmv UL47 within 5.0Å range: probe atom residue distance (Å) B Occ A:W601 b:67.4 occ:1.00 W6 A:TEW601 0.0 67.4 1.0 O31 A:TEW601 1.7 66.1 1.0 O23 A:TEW601 1.7 69.2 1.0 O14 A:TEW601 1.9 82.6 1.0 O20 A:TEW601 1.9 76.5 1.0 O13 A:TEW601 2.3 78.2 1.0 O11 A:TEW601 2.3 81.9 1.0 W5 A:TEW601 3.3 65.8 1.0 W3 A:TEW601 3.3 73.1 1.0 TE1 A:TEW601 3.3 68.6 1.0 O22 A:TEW601 3.6 73.4 1.0 O16 A:TEW601 3.8 59.4 1.0 O2 A:TEW601 3.8 85.2 1.0 O12 A:TEW601 3.8 81.2 1.0 NE A:ARG315 4.0 75.5 1.0 OG A:SER317 4.1 64.9 1.0 O A:HOH721 4.2 61.8 1.0 CB A:SER317 4.3 61.0 1.0 CA A:ALA347 4.4 62.8 1.0 N A:SER317 4.4 67.1 1.0 NH2 A:ARG315 4.5 71.6 1.0 OG A:SER344 4.5 64.3 1.0 CB A:ALA347 4.5 61.7 1.0 O21 A:TEW601 4.5 75.9 1.0 O15 A:TEW601 4.6 89.5 1.0 CG A:ARG346 4.7 74.3 1.0 CG A:ARG315 4.7 64.5 1.0 CZ A:ARG315 4.7 71.2 1.0 N A:ALA347 4.7 63.0 1.0 O17 A:TEW601 4.7 74.2 1.0 O A:ARG346 4.7 61.7 1.0 O4 A:TEW601 4.8 66.8 1.0 O7 A:TEW601 4.8 89.9 1.0 CD A:ARG315 4.9 69.3 1.0 C A:ARG346 4.9 65.3 1.0 CB A:ILE316 4.9 56.5 1.0 O1 A:TEW601 4.9 79.3 1.0

C.L.Rehfeld, T.F.Reubold, S.Eschenburg. Crystal Structure of An N-Terminal Fragment of Hcmv UL47 To Be Published.