Zinc in PDB 7oo3: Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)

Enzymatic activity of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)

All present enzymatic activity of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1):
2.7.7.6;

Other elements in 7oo3:

The structure of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) (pdb code 7oo3). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1), PDB code: 7oo3:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Zinc binding site 1 out of 8 in 7oo3

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Zinc binding site 1 out of 8 in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2001

b:68.6
occ:1.00
NE2 A:HIS84 2.0 41.3 1.0
SG A:CYS74 2.2 47.2 1.0
SG A:CYS81 2.2 42.4 1.0
SG A:CYS71 2.3 52.7 1.0
HD2 A:HIS84 2.4 41.3 1.0
CD2 A:HIS84 2.5 41.3 1.0
HB2 A:CYS71 2.9 52.7 1.0
HA2 A:GLY63 2.9 45.2 1.0
CB A:CYS71 2.9 52.7 1.0
HB3 A:CYS71 3.0 52.7 1.0
H A:CYS74 3.2 47.2 1.0
CE1 A:HIS84 3.3 41.3 1.0
HB A:THR73 3.6 48.7 1.0
HE1 A:HIS84 3.7 41.3 1.0
O A:PRO82 3.7 34.8 1.0
CB A:CYS81 3.7 42.4 1.0
CB A:CYS74 3.8 47.2 1.0
CG A:HIS84 3.8 41.3 1.0
HB2 A:CYS81 3.8 42.4 1.0
CA A:GLY63 3.9 45.2 1.0
HB3 A:CYS74 3.9 47.2 1.0
N A:CYS74 4.0 47.2 1.0
ND1 A:HIS84 4.1 41.3 1.0
HA A:CYS81 4.3 42.4 1.0
H A:THR73 4.3 48.7 1.0
HA3 A:GLY63 4.3 45.2 1.0
N A:GLY63 4.4 45.2 1.0
H A:GLY63 4.4 45.2 1.0
HD2 A:PRO82 4.4 34.8 1.0
HB3 A:CYS81 4.4 42.4 1.0
CA A:CYS71 4.4 52.7 1.0
HB2 A:CYS74 4.4 47.2 1.0
H A:GLY76 4.5 50.3 1.0
CA A:CYS74 4.5 47.2 1.0
CA A:CYS81 4.5 42.4 1.0
CB A:THR73 4.5 48.7 1.0
HG23 A:VAL64 4.5 53.9 1.0
C A:GLY63 4.6 45.2 1.0
HA A:CYS71 4.7 52.7 1.0
H A:ALA75 4.7 51.4 1.0
HA2 A:GLY83 4.7 34.6 1.0
C A:PRO82 4.8 34.8 1.0
C A:CYS81 4.8 42.4 1.0
H A:HIS84 4.8 41.3 1.0
HG22 A:VAL64 4.9 53.9 1.0
HG1 A:THR73 4.9 48.7 1.0
OG1 A:THR73 5.0 48.7 1.0
HD1 A:HIS84 5.0 41.3 1.0
N A:THR73 5.0 48.7 1.0

Zinc binding site 2 out of 8 in 7oo3

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Zinc binding site 2 out of 8 in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2002

b:110.5
occ:1.00
SG A:CYS184 2.1 93.1 1.0
SG A:CYS111 2.3 80.6 1.0
SG A:CYS154 2.3 89.3 1.0
HB2 A:CYS154 2.5 89.3 1.0
HB2 A:CYS114 2.6 82.1 1.0
CB A:CYS154 2.7 89.3 1.0
H A:CYS184 2.7 93.1 1.0
HB3 A:CYS154 2.7 89.3 1.0
H A:CYS114 2.9 82.1 1.0
HB3 A:CYS184 3.0 93.1 1.0
SG A:CYS114 3.0 82.1 1.0
CB A:CYS184 3.1 93.1 1.0
CB A:CYS114 3.2 82.1 1.0
N A:CYS184 3.5 93.1 1.0
HB2 A:PHE113 3.5 83.5 1.0
HE22 A:GLN188 3.5 85.9 1.0
N A:CYS114 3.6 82.1 1.0
CB A:CYS111 3.7 80.6 1.0
HB2 A:CYS111 3.8 80.6 1.0
CA A:CYS184 3.8 93.1 1.0
HB2 A:CYS184 3.9 93.1 1.0
HB3 A:CYS111 4.0 80.6 1.0
HB3 A:CYS114 4.0 82.1 1.0
HD2 A:PHE113 4.0 83.5 1.0
CA A:CYS114 4.1 82.1 1.0
H A:ARG186 4.1 88.9 1.0
H A:GLY185 4.1 88.6 1.0
CA A:CYS154 4.2 89.3 1.0
H A:PHE113 4.2 83.5 1.0
NE2 A:GLN188 4.2 85.9 1.0
HB2 A:ARG186 4.3 88.9 1.0
C A:CYS184 4.3 93.1 1.0
N A:GLY185 4.4 88.6 1.0
HE21 A:GLN188 4.4 85.9 1.0
HA A:CYS154 4.4 89.3 1.0
CB A:PHE113 4.4 83.5 1.0
HA2 A:GLY183 4.6 87.5 1.0
C A:GLY183 4.6 87.5 1.0
HA A:CYS184 4.6 93.1 1.0
C A:PHE113 4.7 83.5 1.0
H A:CYS154 4.7 89.3 1.0
HA3 A:GLY183 4.7 87.5 1.0
HA A:CYS114 4.7 82.1 1.0
HG3 A:ARG186 4.8 88.9 1.0
CD2 A:PHE113 4.8 83.5 1.0
N A:ARG186 4.9 88.9 1.0
N A:PHE113 4.9 83.5 1.0
HD3 A:ARG186 4.9 88.9 1.0
CA A:GLY183 4.9 87.5 1.0
CA A:PHE113 4.9 83.5 1.0
N A:CYS154 4.9 89.3 1.0
H A:SER115 4.9 78.0 1.0
C A:CYS154 5.0 89.3 1.0
HB3 A:PHE113 5.0 83.5 1.0
CA A:CYS111 5.0 80.6 1.0

Zinc binding site 3 out of 8 in 7oo3

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Zinc binding site 3 out of 8 in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1201

b:72.1
occ:1.00
SG B:CYS1122 2.3 39.4 1.0
SG B:CYS1119 2.3 41.5 1.0
SG B:CYS1137 2.3 52.0 1.0
SG B:CYS1140 2.3 51.5 1.0
HB2 B:CYS1140 2.7 51.5 1.0
HB3 B:CYS1119 2.8 41.5 1.0
HB2 B:CYS1119 2.8 41.5 1.0
CB B:CYS1119 2.8 41.5 1.0
HB3 B:CYS1137 2.9 52.0 1.0
H B:CYS1140 2.9 51.5 1.0
CB B:CYS1137 3.1 52.0 1.0
CB B:CYS1140 3.1 51.5 1.0
H B:CYS1122 3.2 39.4 1.0
HB2 B:CYS1137 3.2 52.0 1.0
HB3 B:CYS1122 3.5 39.4 1.0
CB B:CYS1122 3.6 39.4 1.0
N B:CYS1140 3.6 51.5 1.0
HB2 B:LEU1121 3.8 44.9 1.0
HB3 B:CYS1140 3.8 51.5 1.0
N B:CYS1122 4.0 39.4 1.0
CA B:CYS1140 4.0 51.5 1.0
OD1 B:ASN1142 4.1 53.8 1.0
HB2 B:CYS1122 4.3 39.4 1.0
CA B:CYS1119 4.3 41.5 1.0
CA B:CYS1122 4.4 39.4 1.0
HA3 B:GLY1139 4.4 52.1 1.0
H B:LEU1121 4.4 44.9 1.0
CA B:CYS1137 4.5 52.0 1.0
HA B:CYS1140 4.5 51.5 1.0
C B:GLY1139 4.6 52.1 1.0
H B:ILE1124 4.6 35.4 1.0
HD21 B:ASN1142 4.7 53.8 1.0
CB B:LEU1121 4.7 44.9 1.0
HA B:CYS1119 4.7 41.5 1.0
H B:GLY1139 4.7 52.1 1.0
HD12 B:LEU1121 4.8 44.9 1.0
HB B:ILE1124 4.8 35.4 1.0
H B:GLY1123 4.8 35.4 1.0
HA B:CYS1137 4.9 52.0 1.0
CG B:ASN1142 4.9 53.8 1.0
CA B:GLY1139 4.9 52.1 1.0
H B:CYS1119 4.9 41.5 1.0
C B:CYS1137 5.0 52.0 1.0
C B:CYS1119 5.0 41.5 1.0

Zinc binding site 4 out of 8 in 7oo3

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Zinc binding site 4 out of 8 in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn301

b:69.9
occ:1.00
SG C:CYS97 2.2 31.6 1.0
SG C:CYS90 2.2 48.4 1.0
SG C:CYS88 2.3 42.4 1.0
SG C:CYS94 2.3 34.6 1.0
HB3 C:CYS88 2.8 42.4 1.0
HB3 C:CYS97 2.8 31.6 1.0
CB C:CYS88 3.0 42.4 1.0
CB C:CYS97 3.1 31.6 1.0
HB2 C:CYS88 3.2 42.4 1.0
CB C:CYS94 3.5 34.6 1.0
HB3 C:CYS90 3.5 48.4 1.0
H C:CYS94 3.5 34.6 1.0
HB3 C:CYS94 3.5 34.6 1.0
CB C:CYS90 3.6 48.4 1.0
N C:CYS94 3.6 34.6 1.0
H C:CYS97 3.6 31.6 1.0
HB2 C:CYS97 3.8 31.6 1.0
H C:CYS90 3.9 48.4 1.0
HA C:PHE93 4.0 29.4 1.0
N C:CYS97 4.0 31.6 1.0
CA C:CYS94 4.0 34.6 1.0
C C:PHE93 4.0 29.4 1.0
CA C:CYS97 4.1 31.6 1.0
HB2 C:CYS90 4.1 48.4 1.0
HB2 C:GLU96 4.2 36.9 1.0
O C:CYS94 4.2 34.6 1.0
HG C:SER85 4.2 29.4 1.0
HB2 C:CYS94 4.3 34.6 1.0
HA C:SER85 4.3 29.4 1.0
CA C:CYS88 4.4 42.4 1.0
C C:CYS94 4.4 34.6 1.0
CA C:PHE93 4.5 29.4 1.0
H C:GLU96 4.5 36.9 1.0
O C:PHE93 4.6 29.4 1.0
O C:GLU91 4.6 51.2 1.0
N C:CYS90 4.6 48.4 1.0
CA C:CYS90 4.6 48.4 1.0
HA C:CYS88 4.7 42.4 1.0
C C:GLU96 4.8 36.9 1.0
C C:CYS97 4.9 31.6 1.0
HA C:CYS97 4.9 31.6 1.0
C C:CYS88 4.9 42.4 1.0
HA C:CYS94 4.9 34.6 1.0

Zinc binding site 5 out of 8 in 7oo3

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Zinc binding site 5 out of 8 in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Zn201

b:106.6
occ:1.00
HB2 I:CYS17 2.0 77.8 1.0
SG I:CYS20 2.3 77.2 1.0
SG I:CYS17 2.3 77.8 1.0
SG I:CYS42 2.3 81.7 1.0
SG I:CYS39 2.3 79.4 1.0
HB2 I:CYS39 2.3 79.4 1.0
CB I:CYS17 2.4 77.8 1.0
HB3 I:CYS17 2.5 77.8 1.0
HB3 I:CYS39 2.5 79.4 1.0
CB I:CYS39 2.5 79.4 1.0
H I:CYS42 3.2 81.7 1.0
H I:CYS20 3.4 77.2 1.0
HB3 I:TYR44 3.4 82.1 1.0
HB3 I:CYS42 3.5 81.7 1.0
CB I:CYS42 3.5 81.7 1.0
CA I:CYS17 3.8 77.8 1.0
CB I:CYS20 3.9 77.2 1.0
N I:CYS42 4.0 81.7 1.0
HB2 I:ASN22 4.0 73.7 1.0
CA I:CYS39 4.0 79.4 1.0
H I:ASN22 4.1 73.7 1.0
HD23 I:LEU24 4.1 78.5 1.0
H I:TYR44 4.1 82.1 1.0
HA I:CYS17 4.1 77.8 1.0
HB2 I:TYR44 4.1 82.1 1.0
N I:CYS20 4.2 77.2 1.0
HB3 I:CYS20 4.2 77.2 1.0
HB3 I:ASN41 4.2 78.2 1.0
CB I:TYR44 4.2 82.1 1.0
H I:GLU19 4.2 79.8 1.0
HD21 I:LEU24 4.3 78.5 1.0
CA I:CYS42 4.3 81.7 1.0
H I:CYS17 4.3 77.8 1.0
HB2 I:CYS42 4.3 81.7 1.0
HB2 I:GLU19 4.3 79.8 1.0
HA I:CYS39 4.4 79.4 1.0
HD2 I:TYR44 4.4 82.1 1.0
H I:ASN41 4.5 78.2 1.0
HB2 I:CYS20 4.6 77.2 1.0
H I:CYS39 4.6 79.4 1.0
CA I:CYS20 4.6 77.2 1.0
N I:CYS17 4.6 77.8 1.0
H I:ASN21 4.6 72.7 1.0
CD2 I:LEU24 4.6 78.5 1.0
C I:CYS42 4.7 81.7 1.0
O I:ASN22 4.7 73.7 1.0
C I:CYS17 4.7 77.8 1.0
N I:CYS39 4.8 79.4 1.0
C I:CYS39 4.8 79.4 1.0
N I:ASN22 4.8 73.7 1.0
N I:TYR44 4.9 82.1 1.0
H I:GLN18 4.9 79.4 1.0
CB I:ASN22 4.9 73.7 1.0
N I:ASN21 5.0 72.7 1.0
HG2 I:GLU19 5.0 79.8 1.0
O I:CYS42 5.0 81.7 1.0

Zinc binding site 6 out of 8 in 7oo3

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Zinc binding site 6 out of 8 in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Zn202

b:76.2
occ:1.00
SG I:CYS89 2.2 55.5 1.0
SG I:CYS86 2.3 52.7 1.0
SG I:CYS119 2.3 53.7 1.0
SG I:CYS114 2.3 45.6 1.0
HB2 I:CYS114 2.5 45.6 1.0
HB3 I:CYS114 2.6 45.6 1.0
CB I:CYS114 2.6 45.6 1.0
HB2 I:CYS86 3.0 52.7 1.0
CB I:CYS86 3.1 52.7 1.0
HB3 I:HIS121 3.1 48.5 1.0
HB3 I:CYS86 3.2 52.7 1.0
H I:HIS121 3.4 48.5 1.0
HB3 I:CYS89 3.4 55.5 1.0
HB3 I:CYS119 3.5 53.7 1.0
CB I:CYS89 3.5 55.5 1.0
CB I:CYS119 3.5 53.7 1.0
H I:CYS89 3.6 55.5 1.0
HB2 I:HIS121 3.7 48.5 1.0
CB I:HIS121 3.8 48.5 1.0
HB3 I:LYS88 3.9 55.2 1.0
HB3 I:ALA116 3.9 52.2 1.0
HB2 I:CYS119 3.9 53.7 1.0
N I:CYS89 4.1 55.5 1.0
CA I:CYS114 4.1 45.6 1.0
N I:HIS121 4.2 48.5 1.0
HB2 I:CYS89 4.2 55.5 1.0
HB3 I:HIS91 4.3 52.9 1.0
HB2 I:HIS91 4.3 52.9 1.0
H I:HIS91 4.3 52.9 1.0
CA I:CYS89 4.4 55.5 1.0
HZ3 I:TRP123 4.4 46.3 1.0
H I:LYS88 4.4 55.2 1.0
HA I:CYS114 4.5 45.6 1.0
HG2 I:LYS88 4.5 55.2 1.0
H I:GLY120 4.5 48.5 1.0
CA I:CYS86 4.5 52.7 1.0
H I:ALA116 4.6 52.2 1.0
CA I:HIS121 4.6 48.5 1.0
H I:CYS114 4.7 45.6 1.0
HB2 I:ALA116 4.7 52.2 1.0
H I:GLY90 4.7 53.8 1.0
CB I:ALA116 4.7 52.2 1.0
N I:GLY120 4.7 48.5 1.0
CB I:LYS88 4.7 55.2 1.0
CB I:HIS91 4.8 52.9 1.0
HD2 I:HIS121 4.8 48.5 1.0
HA I:CYS86 4.8 52.7 1.0
CA I:CYS119 4.8 53.7 1.0
C I:CYS119 4.8 53.7 1.0
C I:CYS114 4.9 45.6 1.0
CG I:HIS121 4.9 48.5 1.0
N I:CYS114 4.9 45.6 1.0
C I:LYS88 4.9 55.2 1.0

Zinc binding site 7 out of 8 in 7oo3

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Zinc binding site 7 out of 8 in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Zn101

b:28.1
occ:1.00
SG J:CYS10 2.2 9.3 1.0
SG J:CYS44 2.2 11.3 1.0
SG J:CYS7 2.3 11.2 1.0
SG J:CYS45 2.3 11.0 1.0
HB3 J:CYS7 2.9 11.2 1.0
H J:CYS10 3.0 9.3 1.0
CB J:CYS7 3.0 11.2 1.0
HB2 J:CYS7 3.2 11.2 1.0
H J:CYS45 3.2 11.0 1.0
HB2 J:CYS44 3.3 11.3 1.0
N J:CYS45 3.4 11.0 1.0
HB3 J:CYS10 3.4 9.3 1.0
HE J:ARG42 3.4 9.7 1.0
CB J:CYS44 3.4 11.3 1.0
CB J:CYS10 3.4 9.3 1.0
HB J:THR9 3.6 10.7 1.0
CB J:CYS45 3.7 11.0 1.0
HA J:CYS45 3.7 11.0 1.0
N J:CYS10 3.8 9.3 1.0
CA J:CYS45 3.8 11.0 1.0
C J:CYS44 3.9 11.3 1.0
HB3 J:LYS12 3.9 10.8 1.0
HB2 J:ARG42 4.0 9.7 1.0
H J:LYS12 4.1 10.8 1.0
HB3 J:CYS45 4.1 11.0 1.0
HH21 J:ARG42 4.1 9.7 1.0
HB2 J:CYS10 4.2 9.3 1.0
HB3 J:CYS44 4.2 11.3 1.0
CA J:CYS10 4.2 9.3 1.0
CA J:CYS44 4.2 11.3 1.0
NE J:ARG42 4.2 9.7 1.0
H J:GLY11 4.3 9.7 1.0
H J:THR9 4.3 10.7 1.0
HB2 J:CYS45 4.3 11.0 1.0
HB2 J:LYS12 4.3 10.8 1.0
CA J:CYS7 4.5 11.2 1.0
HB3 J:ARG42 4.5 9.7 1.0
CB J:THR9 4.6 10.7 1.0
O J:CYS44 4.6 11.3 1.0
CB J:LYS12 4.6 10.8 1.0
HD2 J:ARG42 4.6 9.7 1.0
H J:CYS44 4.7 11.3 1.0
HG22 J:THR9 4.7 10.7 1.0
CB J:ARG42 4.7 9.7 1.0
HH21 J:ARG47 4.8 12.7 1.0
N J:GLY11 4.8 9.7 1.0
NH2 J:ARG42 4.9 9.7 1.0
C J:THR9 4.9 10.7 1.0
N J:CYS44 4.9 11.3 1.0
N J:LYS12 4.9 10.8 1.0
HA J:CYS7 4.9 11.2 1.0
HD3 J:LYS12 4.9 10.8 1.0
HG3 J:MET48 4.9 12.8 1.0
N J:THR9 5.0 10.7 1.0
C J:CYS7 5.0 11.2 1.0
C J:CYS10 5.0 9.3 1.0
HA J:CYS10 5.0 9.3 1.0
CD J:ARG42 5.0 9.7 1.0

Zinc binding site 8 out of 8 in 7oo3

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Zinc binding site 8 out of 8 in the Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Pol II-Csb-Csa-DDB1-Uvssa (STRUCTURE1) within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Zn101

b:91.5
occ:1.00
SG L:CYS36 2.2 61.2 1.0
SG L:CYS22 2.2 59.2 1.0
SG L:CYS39 2.3 65.1 1.0
SG L:CYS19 2.3 54.7 1.0
HB3 L:CYS36 2.6 61.2 1.0
CB L:CYS36 2.8 61.2 1.0
HB2 L:CYS19 2.9 54.7 1.0
HB2 L:CYS36 2.9 61.2 1.0
CB L:CYS19 3.1 54.7 1.0
HB3 L:CYS22 3.1 59.2 1.0
H L:CYS39 3.1 65.1 1.0
H L:CYS22 3.3 59.2 1.0
CB L:CYS22 3.3 59.2 1.0
HB3 L:CYS19 3.3 54.7 1.0
H L:TYR41 3.5 54.2 1.0
HB3 L:TYR41 3.5 54.2 1.0
CB L:CYS39 3.6 65.1 1.0
HB3 L:GLU38 3.6 67.8 1.0
N L:CYS39 3.7 65.1 1.0
HB2 L:TYR41 3.8 54.2 1.0
HB3 L:CYS39 3.8 65.1 1.0
N L:CYS22 4.0 59.2 1.0
HB2 L:CYS22 4.0 59.2 1.0
CB L:TYR41 4.1 54.2 1.0
H L:GLU38 4.1 67.8 1.0
CA L:CYS39 4.1 65.1 1.0
H L:GLY40 4.1 59.7 1.0
OE1 L:GLU38 4.1 67.8 1.0
CA L:CYS22 4.2 59.2 1.0
HB L:THR24 4.2 59.6 1.0
CA L:CYS36 4.3 61.2 1.0
HB3 L:GLU21 4.3 60.1 1.0
N L:TYR41 4.3 54.2 1.0
HB2 L:CYS39 4.4 65.1 1.0
N L:GLY40 4.4 59.7 1.0
HG1 L:THR24 4.5 59.6 1.0
C L:CYS39 4.5 65.1 1.0
H L:GLU21 4.5 60.1 1.0
CA L:CYS19 4.5 54.7 1.0
CB L:GLU38 4.5 67.8 1.0
H L:THR24 4.6 59.6 1.0
C L:GLU38 4.6 67.8 1.0
HA L:CYS19 4.7 54.7 1.0
HA L:CYS36 4.7 61.2 1.0
HD21 L:ASN26 4.7 62.8 1.0
OG1 L:THR24 4.7 59.6 1.0
N L:GLU38 4.7 67.8 1.0
C L:CYS36 4.8 61.2 1.0
H L:HIS23 4.8 54.8 1.0
CA L:TYR41 4.8 54.2 1.0
CA L:GLU38 4.9 67.8 1.0
C L:CYS22 4.9 59.2 1.0
H L:CYS36 4.9 61.2 1.0
CB L:THR24 5.0 59.6 1.0
HA L:CYS22 5.0 59.2 1.0
HD2 L:TYR41 5.0 54.2 1.0

Reference:

G.Kokic, F.R.Wagner, A.Chernev, H.Urlaub, P.Cramer. Structural Basis of Human Transcription-Dna Repair Coupling. Nature 2021.
ISSN: ESSN 1476-4687
PubMed: 34526721
DOI: 10.1038/S41586-021-03906-4
Page generated: Fri Nov 5 16:56:21 2021

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