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Tungsten in PDB 6ruw: Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr

Enzymatic activity of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr

All present enzymatic activity of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr:
3.4.21.64;

Protein crystallography data

The structure of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr, PDB code: 6ruw was solved by J.Breibeck, A.Bijelic, A.Rompel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.04 / 1.35
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 67.920, 67.920, 102.140, 90.00, 90.00, 90.00
R / Rfree (%) 14.8 / 18.1

Other elements in 6ruw:

The structure of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Tungsten Binding Sites:

Pages:

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

Binding sites:

The binding sites of Tungsten atom in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr (pdb code 6ruw). This binding sites where shown within 5.0 Angstroms radius around Tungsten atom.
In total 11 binding sites of Tungsten where determined in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr, PDB code: 6ruw:
Jump to Tungsten binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Tungsten binding site 1 out of 11 in 6ruw

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Tungsten binding site 1 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 1 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.4
occ:0.64
W12 A:KK5301 0.0 97.4 0.6
O40 A:KK5301 1.7 97.6 0.6
O75 A:KK5301 1.7 97.7 0.6
O41 A:KK5301 1.9 97.7 0.6
O46 A:KK5301 1.9 97.6 0.6
O43 A:KK5301 2.0 97.7 0.6
O59 A:KK5301 2.4 97.6 0.6
H A:MET55 3.2 7.8 1.0
W14 A:KK5301 3.3 97.5 0.6
O A:HOH406 3.3 39.0 1.0
W19 A:KK5301 3.5 97.4 0.6
O76 A:KK5301 3.6 97.9 0.6
P2 A:KK5301 3.6 97.7 0.6
O47 A:KK5301 3.6 97.6 0.6
HB2 A:MET55 3.6 6.6 1.0
HB3 A:ALA44 3.6 10.2 1.0
W13 A:KK5301 3.6 97.7 0.6
ZN1 A:KK5301 3.7 97.8 0.6
O49 A:KK5301 3.7 97.8 0.6
O60 A:KK5301 3.8 97.8 0.6
HA A:GLN54 3.9 8.2 1.0
O57 A:KK5301 4.1 97.5 0.6
N A:MET55 4.1 6.5 1.0
O61 A:KK5301 4.1 97.7 0.6
HG2 A:MET55 4.1 7.3 1.0
O A:HOH545 4.2 29.1 1.0
O44 A:KK5301 4.4 97.9 0.6
CB A:ALA44 4.4 8.5 1.0
HB2 A:ALA44 4.4 10.2 1.0
CB A:MET55 4.4 5.5 1.0
O78 A:KK5301 4.5 97.7 0.6
HB1 A:ALA44 4.6 10.2 1.0
O48 A:KK5301 4.6 97.8 0.6
HB2 A:GLN54 4.7 11.4 1.0
CG A:MET55 4.7 6.1 1.0
O63 A:KK5301 4.7 97.7 0.6
CA A:GLN54 4.7 6.8 1.0
O42 A:KK5301 4.7 98.0 0.6
O58 A:KK5301 4.8 97.6 0.6
HG3 A:MET55 4.8 7.3 1.0
CA A:MET55 4.9 5.5 1.0
O68 A:KK5301 4.9 97.6 0.6
O62 A:KK5301 4.9 97.7 0.6
W15 A:KK5301 5.0 97.7 0.6
C A:GLN54 5.0 6.9 1.0

Tungsten binding site 2 out of 11 in 6ruw

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Tungsten binding site 2 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 2 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.7
occ:0.64
W13 A:KK5301 0.0 97.7 0.6
O76 A:KK5301 1.7 97.9 0.6
O42 A:KK5301 1.7 98.0 0.6
O41 A:KK5301 1.9 97.7 0.6
O45 A:KK5301 1.9 97.9 0.6
O44 A:KK5301 2.0 97.9 0.6
O60 A:KK5301 2.5 97.8 0.6
OG A:SER63 3.0 13.7 0.5
HG A:SER63 3.0 16.4 0.5
HB2 A:SER63 3.4 13.6 0.5
W15 A:KK5301 3.4 97.7 0.6
O A:HOH406 3.4 39.0 1.0
W16 A:KK5301 3.5 97.7 0.6
O51 A:KK5301 3.6 97.8 0.6
W12 A:KK5301 3.6 97.4 0.6
P2 A:KK5301 3.7 97.7 0.6
ZN1 A:KK5301 3.7 97.8 0.6
O75 A:KK5301 3.8 97.7 0.6
O49 A:KK5301 3.8 97.8 0.6
O53 A:KK5301 4.0 97.9 0.6
O59 A:KK5301 4.0 97.6 0.6
HB2 A:MET55 4.0 6.6 1.0
O A:HOH530 4.1 20.3 1.0
O61 A:KK5301 4.2 97.7 0.6
CB A:SER63 4.3 11.3 0.5
CB A:SER63 4.3 11.3 0.5
O43 A:KK5301 4.4 97.7 0.6
O77 A:KK5301 4.5 97.9 0.6
HB3 A:SER63 4.5 13.6 0.5
HB3 A:SER63 4.6 13.6 0.5
O50 A:KK5301 4.6 98.0 0.6
O40 A:KK5301 4.6 97.6 0.6
O52 A:KK5301 4.7 98.0 0.6
HB2 A:SER63 4.7 13.6 0.5
OG A:SER63 4.7 13.7 0.5
O A:HOH407 4.7 33.3 1.0
HG A:SER63 4.8 16.4 0.5
HG3 A:MET55 4.8 7.3 1.0
O A:HOH584 4.8 25.8 1.0
CB A:MET55 4.9 5.5 1.0
O64 A:KK5301 4.9 97.8 0.6
H A:SER63 4.9 9.4 1.0
O65 A:KK5301 4.9 97.8 0.6
W14 A:KK5301 5.0 97.5 0.6

Tungsten binding site 3 out of 11 in 6ruw

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Tungsten binding site 3 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 3 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.5
occ:0.64
W14 A:KK5301 0.0 97.5 0.6
O48 A:KK5301 1.7 97.8 0.6
O43 A:KK5301 1.8 97.7 0.6
O49 A:KK5301 1.9 97.8 0.6
O63 A:KK5301 1.9 97.7 0.6
O47 A:KK5301 2.0 97.6 0.6
O59 A:KK5301 2.4 97.6 0.6
W12 A:KK5301 3.3 97.4 0.6
O46 A:KK5301 3.4 97.6 0.6
W19 A:KK5301 3.4 97.4 0.6
P2 A:KK5301 3.5 97.7 0.6
O41 A:KK5301 3.7 97.7 0.6
O64 A:KK5301 3.7 97.8 0.6
W15 A:KK5301 3.7 97.7 0.6
W20 A:KK5301 3.8 97.6 0.6
O60 A:KK5301 3.8 97.8 0.6
O68 A:KK5301 3.9 97.6 0.6
O62 A:KK5301 3.9 97.7 0.6
O44 A:KK5301 4.3 97.9 0.6
O69 A:KK5301 4.3 97.7 0.6
O75 A:KK5301 4.5 97.7 0.6
O40 A:KK5301 4.5 97.6 0.6
O A:HOH406 4.6 39.0 1.0
O50 A:KK5301 4.6 98.0 0.6
O58 A:KK5301 4.6 97.6 0.6
O70 A:KK5301 4.7 97.8 0.6
O A:HOH545 4.7 29.1 1.0
O57 A:KK5301 4.9 97.5 0.6
O61 A:KK5301 4.9 97.7 0.6
W13 A:KK5301 5.0 97.7 0.6

Tungsten binding site 4 out of 11 in 6ruw

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Tungsten binding site 4 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 4 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.7
occ:0.64
W15 A:KK5301 0.0 97.7 0.6
O50 A:KK5301 1.7 98.0 0.6
O44 A:KK5301 1.8 97.9 0.6
O51 A:KK5301 1.9 97.8 0.6
O49 A:KK5301 1.9 97.8 0.6
O64 A:KK5301 1.9 97.8 0.6
O60 A:KK5301 2.4 97.8 0.6
W13 A:KK5301 3.4 97.7 0.6
W16 A:KK5301 3.5 97.7 0.6
O45 A:KK5301 3.5 97.9 0.6
O63 A:KK5301 3.5 97.7 0.6
P2 A:KK5301 3.6 97.7 0.6
W20 A:KK5301 3.6 97.6 0.6
W14 A:KK5301 3.7 97.5 0.6
O41 A:KK5301 3.7 97.7 0.6
O65 A:KK5301 3.8 97.8 0.6
O62 A:KK5301 3.9 97.7 0.6
O59 A:KK5301 4.0 97.6 0.6
O43 A:KK5301 4.3 97.7 0.6
O71 A:KK5301 4.4 97.8 0.6
O76 A:KK5301 4.5 97.9 0.6
O70 A:KK5301 4.6 97.8 0.6
O48 A:KK5301 4.6 97.8 0.6
O A:HOH406 4.7 39.0 1.0
O42 A:KK5301 4.7 98.0 0.6
O52 A:KK5301 4.7 98.0 0.6
O53 A:KK5301 4.8 97.9 0.6
W12 A:KK5301 5.0 97.4 0.6

Tungsten binding site 5 out of 11 in 6ruw

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Tungsten binding site 5 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 5 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.7
occ:0.64
W16 A:KK5301 0.0 97.7 0.6
O52 A:KK5301 1.7 98.0 0.6
O53 A:KK5301 1.9 97.9 0.6
O65 A:KK5301 1.9 97.8 0.6
O51 A:KK5301 2.0 97.8 0.6
O45 A:KK5301 2.0 97.9 0.6
O60 A:KK5301 2.5 97.8 0.6
W15 A:KK5301 3.5 97.7 0.6
W13 A:KK5301 3.5 97.7 0.6
P2 A:KK5301 3.6 97.7 0.6
W21 A:KK5301 3.6 97.7 0.6
O76 A:KK5301 3.6 97.9 0.6
O44 A:KK5301 3.7 97.9 0.6
O66 A:KK5301 3.7 97.8 0.6
W17 A:KK5301 3.7 97.7 0.6
O64 A:KK5301 3.9 97.8 0.6
O A:HOH530 3.9 20.3 1.0
O62 A:KK5301 4.0 97.7 0.6
O61 A:KK5301 4.0 97.7 0.6
O77 A:KK5301 4.2 97.9 0.6
O71 A:KK5301 4.4 97.8 0.6
O72 A:KK5301 4.5 97.9 0.6
O54 A:KK5301 4.5 97.9 0.6
O42 A:KK5301 4.7 98.0 0.6
O50 A:KK5301 4.7 98.0 0.6
O49 A:KK5301 4.9 97.8 0.6
O41 A:KK5301 4.9 97.7 0.6
O59 A:KK5301 5.0 97.6 0.6
W20 A:KK5301 5.0 97.6 0.6

Tungsten binding site 6 out of 11 in 6ruw

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Tungsten binding site 6 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 6 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.7
occ:0.64
W17 A:KK5301 0.0 97.7 0.6
O54 A:KK5301 1.7 97.9 0.6
O77 A:KK5301 1.7 97.9 0.6
O55 A:KK5301 1.9 97.7 0.6
O53 A:KK5301 1.9 97.9 0.6
O66 A:KK5301 1.9 97.8 0.6
O61 A:KK5301 2.3 97.7 0.6
HB2 A:ARG64 3.0 15.3 1.0
W18 A:KK5301 3.4 97.3 0.6
O A:HOH423 3.5 37.0 1.0
O78 A:KK5301 3.5 97.7 0.6
P2 A:KK5301 3.5 97.7 0.6
ZN1 A:KK5301 3.5 97.8 0.6
W21 A:KK5301 3.6 97.7 0.6
O65 A:KK5301 3.6 97.8 0.6
W16 A:KK5301 3.7 97.7 0.6
O A:HOH405 3.8 42.3 1.0
O67 A:KK5301 3.9 97.6 0.6
O62 A:KK5301 3.9 97.7 0.6
O60 A:KK5301 3.9 97.8 0.6
HG3 A:ARG64 3.9 20.5 1.0
O76 A:KK5301 3.9 97.9 0.6
CB A:ARG64 3.9 12.8 1.0
HD2 A:ARG64 4.1 23.9 1.0
HA A:ARG64 4.3 11.2 1.0
O73 A:KK5301 4.3 97.7 0.6
CG A:ARG64 4.4 17.1 1.0
HB3 A:ARG64 4.5 15.3 1.0
O72 A:KK5301 4.5 97.9 0.6
O45 A:KK5301 4.5 97.9 0.6
O A:HOH636 4.6 11.1 1.0
O52 A:KK5301 4.6 98.0 0.6
O56 A:KK5301 4.7 97.6 0.6
CA A:ARG64 4.7 9.4 1.0
CD A:ARG64 4.8 19.9 1.0
O59 A:KK5301 4.8 97.6 0.6
O57 A:KK5301 4.9 97.5 0.6
W22 A:KK5301 5.0 97.5 0.6

Tungsten binding site 7 out of 11 in 6ruw

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Tungsten binding site 7 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 7 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.3
occ:0.64
W18 A:KK5301 0.0 97.3 0.6
O78 A:KK5301 1.7 97.7 0.6
O56 A:KK5301 1.7 97.6 0.6
O57 A:KK5301 1.9 97.5 0.6
O55 A:KK5301 1.9 97.7 0.6
O67 A:KK5301 2.0 97.6 0.6
O61 A:KK5301 2.3 97.7 0.6
O A:HOH405 2.8 42.3 1.0
H A:SER45 3.0 8.3 1.0
HB3 A:SER45 3.2 10.0 1.0
W17 A:KK5301 3.4 97.7 0.6
OG A:SER45 3.5 9.6 1.0
HG A:SER45 3.6 11.5 1.0
ZN1 A:KK5301 3.6 97.8 0.6
P2 A:KK5301 3.6 97.7 0.6
O77 A:KK5301 3.6 97.9 0.6
O68 A:KK5301 3.6 97.6 0.6
W19 A:KK5301 3.7 97.4 0.6
H A:ALA44 3.7 8.8 1.0
W22 A:KK5301 3.7 97.5 0.6
CB A:SER45 3.8 8.3 1.0
N A:SER45 3.8 7.0 1.0
HG3 A:GLU43 3.8 7.9 1.0
O59 A:KK5301 3.9 97.6 0.6
O75 A:KK5301 3.9 97.7 0.6
O66 A:KK5301 3.9 97.8 0.6
HA A:GLU43 3.9 7.3 1.0
O62 A:KK5301 4.0 97.7 0.6
N A:ALA44 4.1 7.3 1.0
HB3 A:ALA44 4.1 10.2 1.0
O A:HOH423 4.1 37.0 1.0
O A:HOH636 4.4 11.1 1.0
CA A:SER45 4.4 7.0 1.0
HG2 A:GLU43 4.4 7.9 1.0
O46 A:KK5301 4.4 97.6 0.6
O73 A:KK5301 4.5 97.7 0.6
CG A:GLU43 4.5 6.6 1.0
O58 A:KK5301 4.5 97.6 0.6
HB2 A:SER45 4.6 10.0 1.0
C A:GLU43 4.6 6.1 1.0
O74 A:KK5301 4.6 97.8 0.6
CA A:GLU43 4.7 6.1 1.0
C A:ALA44 4.7 6.9 1.0
O54 A:KK5301 4.7 97.9 0.6
CA A:ALA44 4.8 7.4 1.0
O53 A:KK5301 4.9 97.9 0.6
HA A:SER45 4.9 8.4 1.0
CB A:ALA44 4.9 8.5 1.0
O60 A:KK5301 5.0 97.8 0.6

Tungsten binding site 8 out of 11 in 6ruw

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Tungsten binding site 8 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 8 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.4
occ:0.64
W19 A:KK5301 0.0 97.4 0.6
O58 A:KK5301 1.7 97.6 0.6
O68 A:KK5301 1.8 97.6 0.6
O57 A:KK5301 1.9 97.5 0.6
O47 A:KK5301 1.9 97.6 0.6
O46 A:KK5301 2.0 97.6 0.6
O59 A:KK5301 2.4 97.6 0.6
HB3 A:ALA44 3.2 10.2 1.0
W14 A:KK5301 3.4 97.5 0.6
HB3 A:SER45 3.4 10.0 1.0
P2 A:KK5301 3.5 97.7 0.6
W12 A:KK5301 3.5 97.4 0.6
O75 A:KK5301 3.6 97.7 0.6
O67 A:KK5301 3.6 97.6 0.6
W18 A:KK5301 3.7 97.3 0.6
W22 A:KK5301 3.7 97.5 0.6
O A:HOH535 3.7 25.6 1.0
O43 A:KK5301 3.8 97.7 0.6
O63 A:KK5301 3.8 97.7 0.6
O61 A:KK5301 3.8 97.7 0.6
O62 A:KK5301 3.9 97.7 0.6
H A:SER45 3.9 8.3 1.0
N A:SER45 4.0 7.0 1.0
CB A:ALA44 4.0 8.5 1.0
HB1 A:ALA44 4.0 10.2 1.0
HA A:SER45 4.0 8.4 1.0
O78 A:KK5301 4.2 97.7 0.6
O A:HOH545 4.2 29.1 1.0
CB A:SER45 4.3 8.3 1.0
C A:ALA44 4.3 6.9 1.0
O69 A:KK5301 4.3 97.7 0.6
CA A:SER45 4.3 7.0 1.0
O A:HOH663 4.5 21.3 1.0
O74 A:KK5301 4.6 97.8 0.6
O56 A:KK5301 4.6 97.6 0.6
O48 A:KK5301 4.7 97.8 0.6
O40 A:KK5301 4.7 97.6 0.6
CA A:ALA44 4.7 7.4 1.0
HB2 A:ALA44 4.7 10.2 1.0
HB2 A:SER45 4.8 10.0 1.0
O A:HOH742 4.8 30.7 1.0
O A:ALA44 4.8 7.4 1.0
H A:ALA44 4.8 8.8 1.0
O49 A:KK5301 4.8 97.8 0.6
O60 A:KK5301 4.9 97.8 0.6

Tungsten binding site 9 out of 11 in 6ruw

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Tungsten binding site 9 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 9 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.6
occ:0.64
W20 A:KK5301 0.0 97.6 0.6
O70 A:KK5301 1.7 97.8 0.6
O64 A:KK5301 1.8 97.8 0.6
O69 A:KK5301 1.9 97.7 0.6
O71 A:KK5301 1.9 97.8 0.6
O63 A:KK5301 2.0 97.7 0.6
O62 A:KK5301 2.4 97.7 0.6
W21 A:KK5301 3.4 97.7 0.6
W22 A:KK5301 3.5 97.5 0.6
O73 A:KK5301 3.5 97.7 0.6
P2 A:KK5301 3.5 97.7 0.6
O49 A:KK5301 3.6 97.8 0.6
W15 A:KK5301 3.6 97.7 0.6
W14 A:KK5301 3.8 97.5 0.6
O65 A:KK5301 3.8 97.8 0.6
O60 A:KK5301 3.9 97.8 0.6
O68 A:KK5301 3.9 97.6 0.6
O59 A:KK5301 4.0 97.6 0.6
O A:HOH403 4.2 31.9 1.0
O51 A:KK5301 4.3 97.8 0.6
O47 A:KK5301 4.4 97.6 0.6
O50 A:KK5301 4.6 98.0 0.6
O A:HOH682 4.6 34.1 1.0
O48 A:KK5301 4.6 97.8 0.6
O72 A:KK5301 4.6 97.9 0.6
O74 A:KK5301 4.6 97.8 0.6
O66 A:KK5301 4.8 97.8 0.6
O61 A:KK5301 4.8 97.7 0.6
O67 A:KK5301 4.9 97.6 0.6
W16 A:KK5301 5.0 97.7 0.6

Tungsten binding site 10 out of 11 in 6ruw

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Tungsten binding site 10 out of 11 in the Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 10 of Zn-Substituted Alpha-Keggin Bound to Proteinase K Solved By Mr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W301

b:97.7
occ:0.64
W21 A:KK5301 0.0 97.7 0.6
O72 A:KK5301 1.7 97.9 0.6
O66 A:KK5301 1.8 97.8 0.6
O73 A:KK5301 1.9 97.7 0.6
O65 A:KK5301 1.9 97.8 0.6
O71 A:KK5301 2.0 97.8 0.6
O62 A:KK5301 2.4 97.7 0.6
W20 A:KK5301 3.4 97.6 0.6
O A:HOH403 3.4 31.9 1.0
W22 A:KK5301 3.4 97.5 0.6
O53 A:KK5301 3.5 97.9 0.6
P2 A:KK5301 3.5 97.7 0.6
O69 A:KK5301 3.6 97.7 0.6
W17 A:KK5301 3.6 97.7 0.6
W16 A:KK5301 3.6 97.7 0.6
O61 A:KK5301 3.7 97.7 0.6
O64 A:KK5301 3.8 97.8 0.6
O67 A:KK5301 3.9 97.6 0.6
O60 A:KK5301 3.9 97.8 0.6
O55 A:KK5301 4.3 97.7 0.6
O51 A:KK5301 4.3 97.8 0.6
O54 A:KK5301 4.5 97.9 0.6
O74 A:KK5301 4.6 97.8 0.6
O52 A:KK5301 4.7 98.0 0.6
O A:HOH405 4.7 42.3 1.0
O70 A:KK5301 4.7 97.8 0.6
O63 A:KK5301 4.8 97.7 0.6
O59 A:KK5301 4.9 97.6 0.6
O68 A:KK5301 4.9 97.6 0.6

Reference:

J.Breibeck, A.Bijelic, A.Rompel. Transition Metal-Substituted Keggin Polyoxotungstates Enabling Covalent Attachment to Proteinase K Upon Co-Crystallization. Chem.Commun.(Camb.) V. 55 11519 2019.
ISSN: ESSN 1364-548X
PubMed: 31490500
DOI: 10.1039/C9CC05818D
Page generated: Wed Dec 16 02:35:53 2020

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