Fluorine in PDB 8ub4: CDC48-SHP1 Unfolding Native Substrate, Consensus Structure

All present enzymatic activity of CDC48-SHP1 Unfolding Native Substrate, Consensus Structure:
3.6.4.6;

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

Magnesium

(Mg)

8 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 24;

Binding sites:

The binding sites of Fluorine atom in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure (pdb code 8ub4). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 24 binding sites of Fluorine where determined in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure, PDB code: 8ub4:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:F901 b:157.5 occ:1.00 F1 A:08T901 0.0 157.5 1.0 BE A:08T901 1.5 156.3 1.0 MG A:MG902 1.9 166.3 1.0 F3 A:08T901 2.5 155.5 1.0 O3B A:08T901 2.5 154.7 1.0 F2 A:08T901 2.6 161.9 1.0 O2B A:08T901 2.6 172.1 1.0 PB A:08T901 3.1 158.1 1.0 HH12 B:ARG369 3.6 152.7 1.0 OG1 A:THR262 3.6 177.3 1.0 HH12 B:ARG372 3.7 142.0 1.0 HB2 A:LYS261 3.9 173.3 1.0 HH11 B:ARG369 3.9 150.9 1.0 H A:THR262 4.0 175.8 1.0 O3A A:08T901 4.0 157.7 1.0 NH1 B:ARG369 4.0 148.8 1.0 HH22 B:ARG372 4.1 144.3 1.0 HD2 A:LYS261 4.2 172.5 1.0 O1B A:08T901 4.3 165.9 1.0 H A:GLY258 4.4 156.8 1.0 NH1 B:ARG372 4.5 138.6 1.0 OD1 B:ASP343 4.5 152.1 1.0 HB A:THR262 4.6 179.5 1.0 HZ2 A:LYS261 4.6 166.9 1.0 CB A:THR262 4.7 177.5 1.0 NH2 B:ARG372 4.8 141.7 1.0 CB A:LYS261 4.8 172.1 1.0 N A:THR262 4.8 174.2 1.0 HA A:PRO257 4.9 158.4 1.0 HB3 A:ASN358 5.0 174.5 1.0

Fluorine binding site 2 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:F901 b:161.9 occ:1.00 F2 A:08T901 0.0 161.9 1.0 BE A:08T901 1.6 156.3 1.0 HZ2 A:LYS261 2.2 166.9 1.0 F3 A:08T901 2.5 155.5 1.0 F1 A:08T901 2.6 157.5 1.0 O3B A:08T901 2.6 154.7 1.0 HA A:PRO257 2.7 158.4 1.0 HD2 A:LYS261 2.9 172.5 1.0 HB3 A:ASN358 3.0 174.5 1.0 NZ A:LYS261 3.0 168.8 1.0 H A:GLY258 3.2 156.8 1.0 HZ1 A:LYS261 3.3 168.3 1.0 PB A:08T901 3.4 158.1 1.0 O2B A:08T901 3.6 172.1 1.0 HZ3 A:LYS261 3.6 168.7 1.0 CD A:LYS261 3.6 173.2 1.0 CA A:PRO257 3.7 156.3 1.0 HB2 A:LYS261 3.7 173.3 1.0 CE A:LYS261 3.8 174.0 1.0 O1B A:08T901 3.8 165.9 1.0 HG3 A:LYS261 3.9 170.2 1.0 HD21 A:ASN358 3.9 169.0 1.0 HB3 A:PRO257 3.9 156.3 1.0 N A:GLY258 3.9 156.0 1.0 HE2 A:LYS261 4.0 174.7 1.0 CB A:ASN358 4.0 175.2 1.0 CG A:LYS261 4.2 171.2 1.0 HB2 A:ASN358 4.3 173.8 1.0 MG A:MG902 4.3 166.3 1.0 CB A:PRO257 4.3 153.6 1.0 C A:PRO257 4.4 153.5 1.0 ND2 A:ASN358 4.4 166.7 1.0 HD3 A:LYS261 4.4 175.2 1.0 CB A:LYS261 4.4 172.1 1.0 HH22 B:ARG372 4.5 144.3 1.0 O A:PRO256 4.6 166.2 1.0 HH11 B:ARG369 4.6 150.9 1.0 HB2 A:PRO257 4.6 154.3 1.0 H A:THR259 4.6 160.9 1.0 CG A:ASN358 4.6 174.9 1.0 N A:PRO257 4.6 159.3 1.0 HE3 A:LYS261 4.7 175.0 1.0 H A:LYS261 4.7 171.4 1.0 HA A:ASN358 4.8 178.6 1.0 O3A A:08T901 4.8 157.7 1.0 CA A:ASN358 4.9 179.3 1.0 HB3 A:LYS261 4.9 173.9 1.0 H A:ASN358 4.9 179.3 1.0 C A:PRO256 4.9 164.1 1.0

Fluorine binding site 3 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:F901 b:155.5 occ:1.00 F3 A:08T901 0.0 155.5 1.0 BE A:08T901 1.5 156.3 1.0 HH22 B:ARG372 2.0 144.3 1.0 F2 A:08T901 2.5 161.9 1.0 F1 A:08T901 2.5 157.5 1.0 O3B A:08T901 2.6 154.7 1.0 HH11 B:ARG369 2.6 150.9 1.0 NH2 B:ARG372 2.9 141.7 1.0 HH12 B:ARG372 3.1 142.0 1.0 HB3 A:PRO257 3.2 156.3 1.0 NH1 B:ARG369 3.2 148.8 1.0 HH12 B:ARG369 3.2 152.7 1.0 H A:GLY258 3.3 156.8 1.0 HA A:PRO257 3.4 158.4 1.0 HH21 B:ARG372 3.4 139.5 1.0 HD21 A:ASN358 3.5 169.0 1.0 HB2 A:PRO257 3.5 154.3 1.0 CB A:PRO257 3.7 153.6 1.0 NH1 B:ARG372 3.7 138.6 1.0 CZ B:ARG372 3.7 138.8 1.0 HD3 B:ARG369 3.8 146.1 1.0 CA A:PRO257 3.9 156.3 1.0 N A:GLY258 4.0 156.0 1.0 PB A:08T901 4.0 158.1 1.0 ND2 A:ASN358 4.1 166.7 1.0 HB3 A:ASN358 4.3 174.5 1.0 MG A:MG902 4.3 166.3 1.0 O2B A:08T901 4.4 172.1 1.0 C A:PRO257 4.4 153.5 1.0 HD22 A:ASN358 4.5 171.0 1.0 CZ B:ARG369 4.5 147.0 1.0 HZ2 A:LYS261 4.5 166.9 1.0 HB1 B:ALA366 4.5 133.2 1.0 HH11 B:ARG372 4.5 139.7 1.0 HD2 B:ARG369 4.6 148.8 1.0 CD B:ARG369 4.6 145.3 1.0 O3A A:08T901 4.8 157.7 1.0 HA2 A:GLY258 4.9 156.4 1.0 HD22 B:LEU339 4.9 134.4 1.0 O1B A:08T901 4.9 165.9 1.0 NE B:ARG369 5.0 145.8 1.0

Fluorine binding site 4 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:F903 b:122.8 occ:1.00 F1 A:08T903 0.0 122.8 1.0 BE A:08T903 1.5 124.7 1.0 MG A:MG904 1.9 112.5 1.0 O2B A:08T903 2.5 125.4 1.0 F3 A:08T903 2.5 126.5 1.0 O3B A:08T903 2.5 121.1 1.0 F2 A:08T903 2.6 132.5 1.0 PB A:08T903 3.0 119.7 1.0 HH22 B:ARG648 3.4 117.3 1.0 HH12 B:ARG648 3.4 116.8 1.0 OG1 A:THR535 3.4 123.9 1.0 HH12 B:ARG645 3.5 122.0 1.0 HE2 A:LYS534 3.7 119.3 1.0 O3A A:08T903 3.8 117.0 1.0 O1A A:08T903 3.9 125.0 1.0 H A:THR535 3.9 119.5 1.0 HH11 B:ARG645 4.0 120.8 1.0 NH1 B:ARG645 4.0 120.9 1.0 HB2 A:LYS534 4.1 116.7 1.0 NH2 B:ARG648 4.2 116.9 1.0 NH1 B:ARG648 4.2 113.0 1.0 HB A:THR535 4.3 122.7 1.0 O1B A:08T903 4.3 133.2 1.0 H A:GLY531 4.4 121.8 1.0 HZ1 A:LYS534 4.4 120.5 1.0 CB A:THR535 4.5 122.0 1.0 OE2 A:GLU588 4.5 140.8 1.0 PA A:08T903 4.5 124.5 1.0 CE A:LYS534 4.5 118.6 1.0 HA A:PRO530 4.7 120.2 1.0 CZ B:ARG648 4.7 111.0 1.0 N A:THR535 4.7 117.3 1.0 HZ3 A:LYS534 4.8 120.3 1.0 NZ A:LYS534 4.8 119.4 1.0 HE3 A:LYS534 4.8 119.8 1.0 HD22 A:ASN634 4.8 132.2 1.0 HH21 B:ARG648 4.9 114.5 1.0 HH11 B:ARG648 4.9 112.2 1.0

Fluorine binding site 5 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:F903 b:132.5 occ:1.00 F2 A:08T903 0.0 132.5 1.0 BE A:08T903 1.6 124.7 1.0 HZ1 A:LYS534 2.4 120.5 1.0 F3 A:08T903 2.5 126.5 1.0 F1 A:08T903 2.6 122.8 1.0 O3B A:08T903 2.6 121.1 1.0 HA A:PRO530 2.7 120.2 1.0 HE2 A:LYS534 2.7 119.3 1.0 NZ A:LYS534 3.1 119.4 1.0 HD22 A:ASN634 3.1 132.2 1.0 HE3 A:LYS534 3.1 119.8 1.0 CE A:LYS534 3.1 118.6 1.0 ND2 A:ASN634 3.2 132.3 1.0 HD21 A:ASN634 3.3 129.4 1.0 HB3 A:PRO530 3.4 118.3 1.0 HZ3 A:LYS534 3.5 120.3 1.0 PB A:08T903 3.5 119.7 1.0 O2B A:08T903 3.6 125.4 1.0 CA A:PRO530 3.6 120.0 1.0 H A:GLY531 3.7 121.8 1.0 HZ2 A:LYS534 3.8 121.0 1.0 CG A:ASN634 3.8 131.7 1.0 HB2 A:ASN634 4.0 130.7 1.0 CB A:PRO530 4.0 117.6 1.0 O1B A:08T903 4.2 133.2 1.0 HH12 B:ARG648 4.2 116.8 1.0 MG A:MG904 4.2 112.5 1.0 HA A:ASN634 4.3 126.7 1.0 CB A:ASN634 4.4 130.4 1.0 HH11 B:ARG645 4.4 120.8 1.0 N A:GLY531 4.4 120.9 1.0 N A:PRO530 4.4 116.4 1.0 HB2 A:LYS534 4.4 116.7 1.0 OD1 A:ASN634 4.5 136.1 1.0 O A:PRO529 4.5 127.8 1.0 OE2 A:GLU588 4.6 140.8 1.0 C A:PRO530 4.6 121.8 1.0 HB2 A:PRO530 4.6 119.2 1.0 CD A:LYS534 4.6 121.8 1.0 HH22 B:ARG648 4.7 117.3 1.0 HH12 B:ARG645 4.7 122.0 1.0 C A:PRO529 4.8 121.2 1.0 CA A:ASN634 4.8 128.1 1.0 NH1 B:ARG645 4.9 120.9 1.0 O3A A:08T903 4.9 117.0 1.0 NH1 B:ARG648 4.9 113.0 1.0 HG1 A:THR532 5.0 123.2 1.0 HD2 A:LYS534 5.0 121.8 1.0 HG3 A:PRO530 5.0 114.9 1.0 HG3 A:LYS534 5.0 118.3 1.0

Fluorine binding site 6 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:F903 b:126.5 occ:1.00 F3 A:08T903 0.0 126.5 1.0 BE A:08T903 1.5 124.7 1.0 HH12 B:ARG648 1.7 116.8 1.0 F2 A:08T903 2.5 132.5 1.0 NH1 B:ARG648 2.5 113.0 1.0 F1 A:08T903 2.5 122.8 1.0 O3B A:08T903 2.6 121.1 1.0 HH11 B:ARG645 2.6 120.8 1.0 HH12 B:ARG645 2.8 122.0 1.0 NH1 B:ARG645 2.9 120.9 1.0 HH11 B:ARG648 2.9 112.2 1.0 HB3 A:PRO530 3.0 118.3 1.0 HH22 B:ARG648 3.1 117.3 1.0 HA A:PRO530 3.4 120.2 1.0 CZ B:ARG648 3.5 111.0 1.0 H A:GLY531 3.5 121.8 1.0 HD22 A:ASN634 3.6 132.2 1.0 NH2 B:ARG648 3.6 116.9 1.0 HD21 A:ASN634 3.7 129.4 1.0 HD3 B:ARG645 3.7 114.7 1.0 CB A:PRO530 3.7 117.6 1.0 HB2 A:PRO530 3.8 119.2 1.0 CZ B:ARG645 3.9 111.8 1.0 ND2 A:ASN634 3.9 132.3 1.0 PB A:08T903 3.9 119.7 1.0 CA A:PRO530 4.0 120.0 1.0 N A:GLY531 4.2 120.9 1.0 MG A:MG904 4.2 112.5 1.0 O2B A:08T903 4.3 125.4 1.0 HB1 B:ALA642 4.4 109.4 1.0 HH21 B:ARG648 4.4 114.5 1.0 CD B:ARG645 4.5 114.0 1.0 HZ1 A:LYS534 4.5 120.5 1.0 NE B:ARG645 4.6 109.2 1.0 O3A A:08T903 4.6 117.0 1.0 HH22 B:ARG645 4.6 120.4 1.0 C A:PRO530 4.6 121.8 1.0 NE B:ARG648 4.7 106.9 1.0 NH2 B:ARG645 4.7 114.2 1.0 HD2 B:ARG648 4.8 107.2 1.0 HD2 B:ARG645 4.9 116.8 1.0 HE2 A:LYS534 5.0 119.3 1.0 HG3 A:PRO530 5.0 114.9 1.0 CG A:PRO530 5.0 113.7 1.0

Fluorine binding site 7 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ B:F901 b:98.8 occ:1.00 F1 B:08T901 0.0 98.8 1.0 BE B:08T901 1.5 94.4 1.0 MG B:MG902 1.9 95.7 1.0 O2B B:08T901 2.4 92.2 1.0 F3 B:08T901 2.5 103.0 1.0 O3B B:08T901 2.5 85.2 1.0 F2 B:08T901 2.6 100.0 1.0 PB B:08T901 2.9 87.0 1.0 HH22 C:ARG372 3.0 99.5 1.0 OG1 B:THR262 3.4 95.0 1.0 NH2 C:ARG372 3.7 100.7 1.0 HH21 C:ARG372 3.7 98.7 1.0 HH21 C:ARG369 3.8 94.9 1.0 HE2 B:LYS261 3.9 85.0 1.0 O3A B:08T901 3.9 89.0 1.0 H B:THR262 4.1 88.8 1.0 HH22 C:ARG369 4.2 97.2 1.0 O1B B:08T901 4.2 96.9 1.0 NH2 C:ARG369 4.2 94.8 1.0 HB B:THR262 4.3 91.7 1.0 HB2 B:LYS261 4.3 85.2 1.0 H B:GLY258 4.4 82.7 1.0 O1A B:08T901 4.4 93.3 1.0 CB B:THR262 4.4 91.9 1.0 HD22 B:ASN358 4.5 102.5 1.0 OE2 B:GLU315 4.5 115.0 1.0 HZ1 B:LYS261 4.7 85.9 1.0 HH12 C:ARG372 4.7 94.8 1.0 CE B:LYS261 4.7 85.1 1.0 OD1 B:ASN358 4.8 111.5 1.0 CZ C:ARG372 4.8 95.2 1.0 O C:ASP343 4.8 101.2 1.0 PA B:08T901 4.8 91.5 1.0 N B:THR262 4.9 87.6 1.0 HA B:PRO257 4.9 81.9 1.0 HE3 B:LYS261 5.0 86.5 1.0

Fluorine binding site 8 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ B:F901 b:100.0 occ:1.00 F2 B:08T901 0.0 100.0 1.0 BE B:08T901 1.6 94.4 1.0 F3 B:08T901 2.5 103.0 1.0 F1 B:08T901 2.6 98.8 1.0 O3B B:08T901 2.6 85.2 1.0 HD22 B:ASN358 2.6 102.5 1.0 HA B:PRO257 2.8 81.9 1.0 OD1 B:ASN358 2.9 111.5 1.0 HZ1 B:LYS261 3.0 85.9 1.0 ND2 B:ASN358 3.2 101.0 1.0 HE2 B:LYS261 3.2 85.0 1.0 HB3 B:PRO257 3.2 83.6 1.0 CG B:ASN358 3.3 103.4 1.0 H B:GLY258 3.4 82.7 1.0 CA B:PRO257 3.6 81.0 1.0 PB B:08T901 3.6 87.0 1.0 HE3 B:LYS261 3.7 86.5 1.0 NZ B:LYS261 3.7 86.5 1.0 CE B:LYS261 3.7 85.1 1.0 HH22 C:ARG372 3.7 99.5 1.0 CB B:PRO257 3.8 83.7 1.0 O2B B:08T901 3.8 92.2 1.0 HD21 B:ASN358 3.9 101.4 1.0 HZ3 B:LYS261 4.0 86.5 1.0 HB2 B:PRO257 4.0 82.1 1.0 N B:GLY258 4.1 81.6 1.0 OE2 B:GLU315 4.2 115.0 1.0 O1B B:08T901 4.2 96.9 1.0 HH21 C:ARG369 4.3 94.9 1.0 HH12 C:ARG372 4.3 94.8 1.0 MG B:MG902 4.3 95.7 1.0 HZ2 B:LYS261 4.4 87.2 1.0 C B:PRO257 4.5 78.1 1.0 NH2 C:ARG372 4.6 100.7 1.0 N B:PRO257 4.6 80.1 1.0 CB B:ASN358 4.7 97.6 1.0 HE C:ARG369 4.7 88.6 1.0 HB3 B:ASN358 4.8 94.8 1.0 HB2 B:LYS261 4.9 85.2 1.0 O B:PRO256 4.9 87.8 1.0 NH2 C:ARG369 4.9 94.8 1.0 HB1 C:ALA366 4.9 96.3 1.0 O3A B:08T901 4.9 89.0 1.0

Fluorine binding site 9 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ B:F901 b:103.0 occ:1.00 F3 B:08T901 0.0 103.0 1.0 BE B:08T901 1.5 94.4 1.0 HH21 C:ARG369 1.9 94.9 1.0 HH22 C:ARG372 1.9 99.5 1.0 HH12 C:ARG372 2.4 94.8 1.0 F2 B:08T901 2.5 100.0 1.0 F1 B:08T901 2.5 98.8 1.0 NH2 C:ARG369 2.5 94.8 1.0 O3B B:08T901 2.6 85.2 1.0 NH2 C:ARG372 2.6 100.7 1.0 NH1 C:ARG372 3.0 93.4 1.0 HH22 C:ARG369 3.0 97.2 1.0 HE C:ARG369 3.0 88.6 1.0 CZ C:ARG372 3.1 95.2 1.0 HH21 C:ARG372 3.2 98.7 1.0 CZ C:ARG369 3.4 87.6 1.0 H B:GLY258 3.5 82.7 1.0 NE C:ARG369 3.5 87.9 1.0 HH11 C:ARG372 3.7 93.6 1.0 HB3 B:PRO257 3.8 83.6 1.0 HD22 B:ASN358 3.9 102.5 1.0 HB2 B:PRO257 3.9 82.1 1.0 PB B:08T901 3.9 87.0 1.0 HA B:PRO257 4.0 81.9 1.0 MG B:MG902 4.1 95.7 1.0 HB1 C:ALA366 4.2 96.3 1.0 N B:GLY258 4.2 81.6 1.0 CB B:PRO257 4.2 83.7 1.0 O2B B:08T901 4.2 92.2 1.0 NE C:ARG372 4.3 94.0 1.0 O3A B:08T901 4.5 89.0 1.0 CA B:PRO257 4.5 81.0 1.0 NH1 C:ARG369 4.6 86.7 1.0 HD22 C:LEU339 4.6 102.9 1.0 ND2 B:ASN358 4.6 101.0 1.0 HE C:ARG372 4.7 97.4 1.0 HA2 B:GLY258 4.8 87.6 1.0 HH12 C:ARG369 4.8 92.2 1.0 CD C:ARG369 4.9 94.3 1.0 O C:ALA366 4.9 94.7 1.0 C B:PRO257 4.9 78.1 1.0 OE2 B:GLU315 5.0 115.0 1.0 HG3 C:ARG372 5.0 94.3 1.0

Fluorine binding site 10 out of 24 in the CDC48-SHP1 Unfolding Native Substrate, Consensus Structure


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, Consensus Structure within 5.0Å range: probe atom residue distance (Å) B Occ B:F903 b:102.8 occ:1.00 F1 B:08T903 0.0 102.8 1.0 BE B:08T903 1.5 99.1 1.0 MG B:MG904 1.8 97.1 1.0 O2B B:08T903 2.4 99.7 1.0 F3 B:08T903 2.5 102.9 1.0 O3B B:08T903 2.6 96.0 1.0 F2 B:08T903 2.6 99.7 1.0 PB B:08T903 2.9 90.4 1.0 OG1 B:THR535 3.5 96.9 1.0 HH22 C:ARG648 3.5 100.2 1.0 HH12 C:ARG648 3.7 97.2 1.0 HH21 C:ARG645 3.9 98.2 1.0 O3A B:08T903 4.0 83.8 1.0 O1B B:08T903 4.1 94.3 1.0 HD2 B:LYS534 4.1 80.0 1.0 OE2 B:GLU588 4.2 116.0 1.0 HZ3 B:LYS534 4.2 84.6 1.0 NH2 C:ARG648 4.2 100.6 1.0 HB2 B:LYS534 4.3 83.6 1.0 H B:THR535 4.3 84.3 1.0 NH1 C:ARG648 4.4 95.3 1.0 NH2 C:ARG645 4.5 99.2 1.0 H B:GLY531 4.6 88.5 1.0 CZ C:ARG648 4.7 93.3 1.0 HH22 C:ARG645 4.7 99.6 1.0 HZ2 B:LYS534 4.8 84.8 1.0 HH21 C:ARG648 4.8 99.7 1.0 CB B:THR535 4.8 90.9 1.0 HA B:PRO530 4.8 87.4 1.0 HE C:ARG645 4.8 92.2 1.0 HB B:THR535 4.8 89.8 1.0 NZ B:LYS534 4.9 84.2 1.0 HH11 C:ARG648 5.0 93.1 1.0

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