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Fluorine in PDB 8u9z: CDC48-SHP1 Unfolding Native Substrate, Class 7

Enzymatic activity of CDC48-SHP1 Unfolding Native Substrate, Class 7

All present enzymatic activity of CDC48-SHP1 Unfolding Native Substrate, Class 7:
3.6.4.6;

Other elements in 8u9z:

The structure of CDC48-SHP1 Unfolding Native Substrate, Class 7 also contains other interesting chemical elements:

Magnesium (Mg) 6 atoms

Fluorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 18;

Binding sites:

The binding sites of Fluorine atom in the CDC48-SHP1 Unfolding Native Substrate, Class 7 (pdb code 8u9z). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 18 binding sites of Fluorine where determined in the CDC48-SHP1 Unfolding Native Substrate, Class 7, PDB code: 8u9z:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 18 in 8u9z

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Fluorine binding site 1 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F901

b:145.8
occ:1.00
F1 A:08T901 0.0 145.8 1.0
BE A:08T901 1.5 145.8 1.0
MG A:MG902 1.9 144.0 1.0
F3 A:08T901 2.5 145.8 1.0
F2 A:08T901 2.6 145.8 1.0
O2B A:08T901 2.6 154.8 1.0
O3B A:08T901 2.6 154.8 1.0
PB A:08T901 3.1 154.8 1.0
OG1 A:THR262 3.1 150.7 1.0
CG A:LYS261 3.9 141.0 1.0
NH2 B:ARG372 4.0 148.9 1.0
O3A A:08T901 4.2 154.8 1.0
CD A:LYS261 4.2 141.0 1.0
CB A:THR262 4.2 150.7 1.0
O1B A:08T901 4.2 154.8 1.0
O2A A:08T901 4.6 154.8 1.0
N A:THR262 4.7 150.7 1.0
OD2 A:ASP314 4.8 172.8 1.0

Fluorine binding site 2 out of 18 in 8u9z

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Fluorine binding site 2 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F901

b:145.8
occ:1.00
F2 A:08T901 0.0 145.8 1.0
BE A:08T901 1.6 145.8 1.0
F3 A:08T901 2.5 145.8 1.0
F1 A:08T901 2.6 145.8 1.0
O3B A:08T901 2.6 154.8 1.0
CA A:PRO257 3.5 146.0 1.0
N A:GLY258 3.5 143.7 1.0
CD A:LYS261 3.5 141.0 1.0
PB A:08T901 3.6 154.8 1.0
CE A:LYS261 3.7 141.0 1.0
NZ A:LYS261 3.8 141.0 1.0
O2B A:08T901 3.9 154.8 1.0
CG A:LYS261 3.9 141.0 1.0
O1B A:08T901 3.9 154.8 1.0
C A:PRO257 4.0 146.0 1.0
CB A:PRO257 4.1 146.0 1.0
ND2 A:ASN358 4.3 175.9 1.0
MG A:MG902 4.3 144.0 1.0
O A:PRO256 4.3 142.4 1.0
N A:PRO257 4.5 146.0 1.0
CB A:ASN358 4.5 175.9 1.0
CA A:GLY258 4.7 143.7 1.0
C A:PRO256 4.8 142.4 1.0
CG A:ASN358 4.9 175.9 1.0
CA A:ASN358 4.9 175.9 1.0
O3A A:08T901 4.9 154.8 1.0

Fluorine binding site 3 out of 18 in 8u9z

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Fluorine binding site 3 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F901

b:145.8
occ:1.00
F3 A:08T901 0.0 145.8 1.0
BE A:08T901 1.5 145.8 1.0
F2 A:08T901 2.5 145.8 1.0
F1 A:08T901 2.5 145.8 1.0
O3B A:08T901 2.6 154.8 1.0
NH2 B:ARG372 2.9 148.9 1.0
NH2 B:ARG369 3.7 150.2 1.0
MG A:MG902 3.9 144.0 1.0
PB A:08T901 4.0 154.8 1.0
N A:GLY258 4.0 143.7 1.0
CZ B:ARG372 4.0 148.9 1.0
CB A:PRO257 4.2 146.0 1.0
CA A:PRO257 4.3 146.0 1.0
O2B A:08T901 4.4 154.8 1.0
CZ B:ARG369 4.5 150.2 1.0
NE B:ARG369 4.5 150.2 1.0
NE B:ARG372 4.6 148.9 1.0
C A:PRO257 4.7 146.0 1.0
O3A A:08T901 4.7 154.8 1.0
NH1 B:ARG372 4.9 148.9 1.0
CA A:GLY258 4.9 143.7 1.0
ND2 A:ASN358 4.9 175.9 1.0
O1B A:08T901 5.0 154.8 1.0

Fluorine binding site 4 out of 18 in 8u9z

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Fluorine binding site 4 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F903

b:124.3
occ:1.00
F1 A:08T903 0.0 124.3 1.0
BE A:08T903 1.5 124.3 1.0
MG A:MG904 2.2 124.5 1.0
F3 A:08T903 2.5 124.3 1.0
F2 A:08T903 2.6 124.3 1.0
O3B A:08T903 2.6 125.2 1.0
O2B A:08T903 2.9 125.2 1.0
PB A:08T903 3.3 125.2 1.0
NH2 B:ARG648 3.9 137.2 1.0
NH1 B:ARG645 3.9 128.8 1.0
OG1 A:THR535 4.1 117.0 1.0
O3A A:08T903 4.3 125.2 1.0
O1B A:08T903 4.5 125.2 1.0
NH1 B:ARG648 4.5 137.2 1.0
CZ B:ARG648 4.7 137.2 1.0
O1A A:08T903 4.8 125.2 1.0
NZ A:LYS534 4.8 128.1 1.0
N A:GLY531 4.9 127.0 1.0

Fluorine binding site 5 out of 18 in 8u9z

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Fluorine binding site 5 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F903

b:124.3
occ:1.00
F2 A:08T903 0.0 124.3 1.0
BE A:08T903 1.6 124.3 1.0
NZ A:LYS534 2.4 128.1 1.0
F3 A:08T903 2.5 124.3 1.0
F1 A:08T903 2.6 124.3 1.0
O3B A:08T903 2.6 125.2 1.0
PB A:08T903 3.3 125.2 1.0
O2B A:08T903 3.5 125.2 1.0
CE A:LYS534 3.6 128.1 1.0
O1B A:08T903 3.6 125.2 1.0
CA A:PRO530 3.7 121.9 1.0
N A:GLY531 3.7 127.0 1.0
CD A:LYS534 3.8 128.1 1.0
O A:PRO529 4.0 126.2 1.0
MG A:MG904 4.1 124.5 1.0
C A:PRO530 4.2 121.9 1.0
ND2 A:ASN634 4.3 153.3 1.0
NH1 B:ARG645 4.4 128.8 1.0
CG A:LYS534 4.5 128.1 1.0
N A:PRO530 4.5 121.9 1.0
C A:PRO529 4.6 126.2 1.0
CB A:PRO530 4.6 121.9 1.0
CB A:ASN634 4.6 153.3 1.0
CB A:LYS534 4.7 128.1 1.0
CG A:ASN634 4.7 153.3 1.0
CA A:GLY531 4.8 127.0 1.0
O3A A:08T903 4.8 125.2 1.0
CA A:ASN634 4.8 153.3 1.0
O A:GLY528 4.9 133.3 1.0

Fluorine binding site 6 out of 18 in 8u9z

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Fluorine binding site 6 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F903

b:124.3
occ:1.00
F3 A:08T903 0.0 124.3 1.0
BE A:08T903 1.5 124.3 1.0
F2 A:08T903 2.5 124.3 1.0
F1 A:08T903 2.5 124.3 1.0
NH1 B:ARG645 2.6 128.8 1.0
O3B A:08T903 2.6 125.2 1.0
N A:GLY531 3.3 127.0 1.0
CA A:PRO530 3.3 121.9 1.0
CB A:PRO530 3.4 121.9 1.0
NH1 B:ARG648 3.6 137.2 1.0
ND2 A:ASN634 3.8 153.3 1.0
C A:PRO530 3.8 121.9 1.0
CZ B:ARG645 3.9 128.8 1.0
PB A:08T903 4.0 125.2 1.0
MG A:MG904 4.3 124.5 1.0
NH2 B:ARG648 4.4 137.2 1.0
CA A:GLY531 4.4 127.0 1.0
CZ B:ARG648 4.5 137.2 1.0
O2B A:08T903 4.5 125.2 1.0
N A:PRO530 4.6 121.9 1.0
CD B:ARG645 4.6 128.8 1.0
NZ A:LYS534 4.6 128.1 1.0
CG A:PRO530 4.6 121.9 1.0
NE B:ARG645 4.7 128.8 1.0
NH2 B:ARG645 4.7 128.8 1.0
CG A:ASN634 4.8 153.3 1.0
O1B A:08T903 4.8 125.2 1.0
CB B:ALA642 4.9 135.4 1.0
O3A A:08T903 4.9 125.2 1.0

Fluorine binding site 7 out of 18 in 8u9z

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Fluorine binding site 7 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F901

b:128.4
occ:1.00
F1 B:08T901 0.0 128.4 1.0
BE B:08T901 1.5 128.4 1.0
MG B:MG902 2.1 123.4 1.0
F3 B:08T901 2.5 128.4 1.0
F2 B:08T901 2.6 128.4 1.0
O3B B:08T901 2.6 145.5 1.0
O2B B:08T901 2.7 145.5 1.0
PB B:08T901 3.0 145.5 1.0
O1A B:08T901 3.3 145.5 1.0
OG1 B:THR262 3.6 113.0 1.0
O3A B:08T901 3.6 145.5 1.0
PA B:08T901 4.0 145.5 1.0
NH2 C:ARG369 4.0 132.2 1.0
OD2 C:ASP343 4.3 132.7 1.0
O2A B:08T901 4.4 145.5 1.0
O1B B:08T901 4.5 145.5 1.0
CB B:THR262 4.6 113.0 1.0
NH2 C:ARG372 4.7 133.7 1.0
CE B:LYS261 4.8 119.1 1.0
CG C:ASP343 4.9 132.7 1.0
N B:THR262 5.0 113.0 1.0

Fluorine binding site 8 out of 18 in 8u9z

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Fluorine binding site 8 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F901

b:128.4
occ:1.00
F2 B:08T901 0.0 128.4 1.0
BE B:08T901 1.6 128.4 1.0
F3 B:08T901 2.5 128.4 1.0
F1 B:08T901 2.6 128.4 1.0
O3B B:08T901 2.6 145.5 1.0
ND2 B:ASN358 2.8 135.9 1.0
OD1 B:ASN358 3.0 135.9 1.0
CG B:ASN358 3.2 135.9 1.0
O2B B:08T901 3.5 145.5 1.0
PB B:08T901 3.6 145.5 1.0
CE B:LYS261 3.6 119.1 1.0
NZ B:LYS261 3.8 119.1 1.0
CA B:PRO257 3.8 114.8 1.0
CB B:PRO257 4.0 114.8 1.0
MG B:MG902 4.3 123.4 1.0
O1B B:08T901 4.4 145.5 1.0
OE2 B:GLU315 4.5 144.3 1.0
N B:PRO257 4.6 114.8 1.0
N B:GLY258 4.7 124.3 1.0
CB B:ASN358 4.7 135.9 1.0
O3A B:08T901 4.8 145.5 1.0
C B:PRO257 4.8 114.8 1.0
O B:PRO256 4.9 122.5 1.0

Fluorine binding site 9 out of 18 in 8u9z

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Fluorine binding site 9 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F901

b:128.4
occ:1.00
F3 B:08T901 0.0 128.4 1.0
BE B:08T901 1.5 128.4 1.0
F2 B:08T901 2.5 128.4 1.0
F1 B:08T901 2.5 128.4 1.0
O3B B:08T901 2.6 145.5 1.0
NH2 C:ARG369 2.9 132.2 1.0
NH2 C:ARG372 3.3 133.7 1.0
NE C:ARG369 3.5 132.2 1.0
NH1 C:ARG372 3.5 133.7 1.0
CZ C:ARG369 3.6 132.2 1.0
CB B:PRO257 3.7 114.8 1.0
CZ C:ARG372 3.9 133.7 1.0
PB B:08T901 4.0 145.5 1.0
CA B:PRO257 4.0 114.8 1.0
N B:GLY258 4.1 124.3 1.0
MG B:MG902 4.3 123.4 1.0
OD2 C:ASP343 4.3 132.7 1.0
O1A B:08T901 4.4 145.5 1.0
O2B B:08T901 4.4 145.5 1.0
ND2 B:ASN358 4.5 135.9 1.0
O3A B:08T901 4.5 145.5 1.0
C B:PRO257 4.6 114.8 1.0
NH1 C:ARG369 4.8 132.2 1.0
CD C:ARG369 4.8 132.2 1.0
OD1 B:ASN358 4.8 135.9 1.0
CD1 C:LEU339 4.9 125.5 1.0

Fluorine binding site 10 out of 18 in 8u9z

Go back to Fluorine Binding Sites List in 8u9z
Fluorine binding site 10 out of 18 in the CDC48-SHP1 Unfolding Native Substrate, Class 7


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of CDC48-SHP1 Unfolding Native Substrate, Class 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F903

b:119.1
occ:1.00
F1 B:08T903 0.0 119.1 1.0
BE B:08T903 1.5 119.1 1.0
MG B:MG904 2.0 119.6 1.0
F3 B:08T903 2.5 119.1 1.0
O2B B:08T903 2.5 109.9 1.0
F2 B:08T903 2.6 119.1 1.0
O3B B:08T903 2.6 109.9 1.0
PB B:08T903 3.0 109.9 1.0
OG1 B:THR535 3.4 120.8 1.0
O3A B:08T903 3.8 109.9 1.0
OE2 B:GLU588 4.2 143.4 1.0
NH1 C:ARG648 4.2 125.2 1.0
NH1 C:ARG645 4.3 120.2 1.0
O1B B:08T903 4.4 109.9 1.0
NH2 C:ARG648 4.5 125.2 1.0
CG B:LYS534 4.6 123.7 1.0
CB B:THR535 4.6 120.8 1.0
CD B:LYS534 4.7 123.7 1.0
CZ C:ARG648 4.8 125.2 1.0
CE B:LYS534 4.9 123.7 1.0
N B:GLY531 5.0 126.0 1.0

Reference:

I.Cooney, H.L.Schubert, K.Cedeno, O.N.Fisher, R.Carson, J.C.Price, C.P.Hill, P.S.Shen. Visualization of the CDC48 Aaa+ Atpase Protein Unfolding Pathway. Nat Commun V. 15 7505 2024.
ISSN: ESSN 2041-1723
PubMed: 39209885
DOI: 10.1038/S41467-024-51835-3
Page generated: Wed Jul 16 09:03:59 2025

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