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Zinc in PDB 8uhg: Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated

Enzymatic activity of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated

All present enzymatic activity of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated:
2.7.7.6;

Other elements in 8uhg:

The structure of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated (pdb code 8uhg). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated, PDB code: 8uhg:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Zinc binding site 1 out of 8 in 8uhg

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Zinc binding site 1 out of 8 in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2001

b:201.8
occ:1.00
 HE2 A:HIS84 1.2 176.7 1.0
H A:CYS74 1.9 181.6 1.0
NE2 A:HIS84 2.0 176.7 1.0
HB2 A:CYS74 2.2 181.6 1.0
SG A:CYS71 2.3 180.5 1.0
N A:CYS74 2.4 181.6 1.0
SG A:CYS74 2.4 181.6 1.0
CB A:CYS74 2.5 181.6 1.0
HB A:THR73 2.6 181.7 1.0
HG A:CYS81 2.7 178.8 1.0
CD2 A:HIS84 2.8 176.7 1.0
HD2 A:HIS84 2.9 176.7 1.0
CA A:CYS74 2.9 181.6 1.0
HB3 A:CYS71 3.0 180.5 1.0
CE1 A:HIS84 3.1 176.7 1.0
CB A:CYS71 3.2 180.5 1.0
C A:THR73 3.3 181.7 1.0
HE1 A:HIS84 3.4 176.7 1.0
H A:THR73 3.4 181.7 1.0
HA A:CYS74 3.4 181.6 1.0
HB3 A:CYS74 3.4 181.6 1.0
CB A:THR73 3.5 181.7 1.0
HB2 A:CYS71 3.5 180.5 1.0
CA A:THR73 3.8 181.7 1.0
SG A:CYS81 3.8 178.8 1.0
N A:THR73 4.0 181.7 1.0
CG A:HIS84 4.0 176.7 1.0
ND1 A:HIS84 4.1 176.7 1.0
H A:ALA75 4.1 176.6 1.0
C A:CYS74 4.2 181.6 1.0
HG1 A:THR73 4.2 181.7 1.0
O A:THR73 4.2 181.7 1.0
OG1 A:THR73 4.3 181.7 1.0
HG22 A:THR73 4.3 181.7 1.0
HA2 A:GLY63 4.4 183.3 1.0
HD2 A:PRO82 4.4 173.7 1.0
CG2 A:THR73 4.4 181.7 1.0
N A:ALA75 4.5 176.6 1.0
H A:GLY76 4.5 178.4 1.0
HB2 A:CYS81 4.6 178.8 1.0
CA A:CYS71 4.6 180.5 1.0
HA A:CYS81 4.7 178.8 1.0
HG21 A:THR73 4.7 181.7 1.0
HA A:THR73 4.7 181.7 1.0
CB A:CYS81 4.8 178.8 1.0
H A:GLY83 4.8 175.9 1.0
O A:ARG61 4.8 185.9 1.0
C A:CYS71 5.0 180.5 1.0
HB B:ILE1127 5.0 185.8 1.0

Zinc binding site 2 out of 8 in 8uhg

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Zinc binding site 2 out of 8 in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2002

b:238.6
occ:1.00
 HG A:CYS154 1.5 205.2 1.0
SG A:CYS111 2.2 200.0 1.0
SG A:CYS114 2.3 198.8 1.0
SG A:CYS184 2.3 202.1 1.0
SG A:CYS154 2.3 205.2 1.0
HB2 A:CYS154 2.4 205.2 1.0
HG A:CYS184 2.5 202.1 1.0
HB2 A:CYS111 2.7 200.0 1.0
CB A:CYS154 2.8 205.2 1.0
CB A:CYS111 2.9 200.0 1.0
HB3 A:CYS111 3.0 200.0 1.0
HB3 A:CYS154 3.0 205.2 1.0
HB3 A:CYS114 3.4 198.8 1.0
H A:CYS114 3.5 198.8 1.0
H A:CYS184 3.5 202.1 1.0
CB A:CYS114 3.6 198.8 1.0
HE22 A:GLN188 3.6 192.7 1.0
CB A:CYS184 3.8 202.1 1.0
HB3 A:CYS184 3.8 202.1 1.0
N A:CYS184 4.1 202.1 1.0
CA A:CYS154 4.2 205.2 1.0
N A:CYS114 4.2 198.8 1.0
HB2 A:LYS116 4.2 196.8 1.0
HB2 A:CYS114 4.3 198.8 1.0
HB2 A:ARG186 4.3 192.7 1.0
NE2 A:GLN188 4.3 192.7 1.0
HA A:CYS154 4.3 205.2 1.0
CA A:CYS111 4.3 200.0 1.0
H A:ARG186 4.4 192.7 1.0
CA A:CYS114 4.4 198.8 1.0
HB2 A:PHE113 4.4 190.8 1.0
HB2 A:CYS184 4.5 202.1 1.0
CA A:CYS184 4.5 202.1 1.0
H A:LYS116 4.5 196.8 1.0
HA2 A:GLY183 4.5 198.1 1.0
HA A:CYS111 4.6 200.0 1.0
H A:PHE113 4.7 190.8 1.0
H A:GLY185 4.7 199.8 1.0
HE21 A:GLN188 4.7 192.7 1.0
HD3 A:LYS116 4.7 196.8 1.0
H A:SER115 4.8 195.9 1.0
HD23 A:LEU118 4.9 206.1 1.0
HD2 A:ARG186 4.9 192.7 1.0
H A:CYS154 4.9 205.2 1.0
C A:CYS114 5.0 198.8 1.0
H A:CYS111 5.0 200.0 1.0
N A:CYS154 5.0 205.2 1.0

Zinc binding site 3 out of 8 in 8uhg

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Zinc binding site 3 out of 8 in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1201

b:239.3
occ:1.00
 HG B:CYS1119 1.7 189.5 1.0
HB2 B:CYS1119 2.0 189.5 1.0
HB3 B:CYS1119 2.0 189.5 1.0
CB B:CYS1119 2.0 189.5 1.0
SG B:CYS1119 2.1 189.5 1.0
SG B:CYS1122 2.3 187.7 1.0
SG B:CYS1137 2.3 192.4 1.0
SG B:CYS1140 2.4 191.5 1.0
H B:CYS1122 3.2 187.7 1.0
CB B:CYS1137 3.3 192.4 1.0
HB2 B:CYS1137 3.3 192.4 1.0
HB3 B:CYS1137 3.3 192.4 1.0
OD1 B:ASN1142 3.4 191.1 1.0
CA B:CYS1119 3.6 189.5 1.0
CB B:CYS1122 3.8 187.7 1.0
HD21 B:ASN1142 3.8 191.1 1.0
HA B:CYS1119 3.9 189.5 1.0
HB3 B:CYS1122 3.9 187.7 1.0
N B:CYS1122 4.0 187.7 1.0
HB2 B:LEU1121 4.1 187.5 1.0
H B:CYS1119 4.1 189.5 1.0
CB B:CYS1140 4.1 191.5 1.0
C B:CYS1119 4.3 189.5 1.0
CG B:ASN1142 4.3 191.1 1.0
H B:LEU1121 4.3 187.5 1.0
HB2 B:ALA1126 4.3 187.5 1.0
N B:CYS1119 4.3 189.5 1.0
HB3 B:CYS1140 4.3 191.5 1.0
CA B:CYS1122 4.4 187.7 1.0
ND2 B:ASN1142 4.4 191.1 1.0
HB2 B:CYS1140 4.5 191.5 1.0
HB2 B:CYS1122 4.5 187.7 1.0
H B:CYS1140 4.6 191.5 1.0
CA B:CYS1137 4.7 192.4 1.0
H B:ASN1120 4.8 182.8 1.0
N B:ASN1120 4.8 182.8 1.0
C B:CYS1122 4.8 187.7 1.0
N B:LEU1121 4.8 187.5 1.0
H B:ASN1142 4.8 191.1 1.0
O B:CYS1119 4.8 189.5 1.0
O B:CYS1122 4.9 187.7 1.0
CB B:LEU1121 4.9 187.5 1.0
HA B:CYS1137 5.0 192.4 1.0

Zinc binding site 4 out of 8 in 8uhg

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Zinc binding site 4 out of 8 in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn301

b:30.0
occ:1.00
 HG C:CYS94 1.4 116.6 1.0
HG C:CYS90 1.6 126.2 1.0
HG C:CYS88 2.2 120.7 1.0
SG C:CYS88 2.2 120.7 1.0
SG C:CYS90 2.3 126.2 1.0
HG C:CYS97 2.3 115.0 1.0
SG C:CYS97 2.5 115.0 1.0
SG C:CYS94 2.5 116.6 1.0
H C:CYS94 3.0 116.6 1.0
HB3 C:CYS88 3.0 120.7 1.0
HB3 C:CYS90 3.0 126.2 1.0
CB C:CYS88 3.2 120.7 1.0
HB3 C:CYS94 3.3 116.6 1.0
CB C:CYS90 3.3 126.2 1.0
HB3 C:CYS97 3.3 115.0 1.0
CB C:CYS94 3.4 116.6 1.0
CB C:CYS97 3.5 115.0 1.0
N C:CYS94 3.6 116.6 1.0
HB2 C:CYS88 3.6 120.7 1.0
HB2 C:CYS90 3.7 126.2 1.0
CA C:CYS94 4.0 116.6 1.0
H C:CYS97 4.0 115.0 1.0
HB2 C:GLU96 4.2 118.3 1.0
HB2 C:CYS97 4.2 115.0 1.0
N C:CYS97 4.2 115.0 1.0
O C:CYS94 4.2 116.6 1.0
HB2 C:CYS94 4.3 116.6 1.0
C C:CYS94 4.4 116.6 1.0
C C:PHE93 4.5 116.3 1.0
H C:GLU96 4.5 118.3 1.0
HA C:GLU92 4.5 133.2 1.0
HA C:PHE93 4.5 116.3 1.0
CA C:CYS97 4.5 115.0 1.0
N C:PHE93 4.5 116.3 1.0
CA C:CYS88 4.5 120.7 1.0
H C:THR89 4.6 124.8 1.0
CA C:CYS90 4.6 126.2 1.0
C C:GLU92 4.6 133.2 1.0
H C:GLU92 4.6 133.2 1.0
N C:CYS90 4.7 126.2 1.0
H C:PHE93 4.7 116.3 1.0
N C:THR89 4.7 124.8 1.0
C C:CYS88 4.8 120.7 1.0
CA C:PHE93 4.8 116.3 1.0
O C:GLU92 4.8 133.2 1.0
HA C:CYS94 4.9 116.6 1.0
C C:GLU96 4.9 118.3 1.0
C C:THR89 4.9 124.8 1.0
HA C:SER85 4.9 120.7 1.0
HA C:CYS88 4.9 120.7 1.0
H C:CYS90 4.9 126.2 1.0
CA C:GLU92 5.0 133.2 1.0

Zinc binding site 5 out of 8 in 8uhg

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Zinc binding site 5 out of 8 in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Zn201

b:224.9
occ:1.00
 HB3 I:CYS42 2.1 160.1 1.0
HB2 I:CYS42 2.2 160.1 1.0
CB I:CYS42 2.3 160.1 1.0
SG I:CYS20 2.3 155.1 1.0
SG I:CYS17 2.4 154.5 1.0
SG I:CYS42 2.4 160.1 1.0
SG I:CYS39 2.4 158.6 1.0
HG I:CYS39 2.7 158.6 1.0
HB2 I:CYS17 3.1 154.5 1.0
HG I:CYS42 3.1 160.1 1.0
CB I:CYS17 3.2 154.5 1.0
HB3 I:CYS39 3.2 158.6 1.0
HB3 I:CYS17 3.3 154.5 1.0
H I:CYS20 3.4 155.1 1.0
CB I:CYS39 3.4 158.6 1.0
HB2 I:CYS39 3.6 158.6 1.0
HB3 I:TYR44 3.6 150.5 1.0
CA I:CYS42 3.8 160.1 1.0
CB I:CYS20 3.8 155.1 1.0
HB2 I:GLU19 4.0 154.6 1.0
HB3 I:CYS20 4.0 155.1 1.0
N I:CYS20 4.0 155.1 1.0
H I:GLU19 4.1 154.6 1.0
HB2 I:ASN22 4.2 149.5 1.0
HA I:CYS42 4.2 160.1 1.0
H I:ASN22 4.3 149.5 1.0
HB2 I:TYR44 4.3 150.5 1.0
HG2 I:GLU19 4.3 154.6 1.0
CB I:TYR44 4.4 150.5 1.0
HD2 I:TYR44 4.4 150.5 1.0
N I:CYS42 4.4 160.1 1.0
C I:CYS42 4.5 160.1 1.0
CA I:CYS20 4.5 155.1 1.0
HB2 I:CYS20 4.5 155.1 1.0
H I:ASN21 4.5 146.1 1.0
O I:CYS42 4.6 160.1 1.0
H I:CYS42 4.6 160.1 1.0
CA I:CYS17 4.6 154.5 1.0
H I:TYR44 4.7 150.5 1.0
CB I:GLU19 4.8 154.6 1.0
CA I:CYS39 4.8 158.6 1.0
HA I:CYS17 4.8 154.5 1.0
H I:GLN18 4.9 151.7 1.0
O I:ARG40 4.9 144.9 1.0
N I:GLU19 4.9 154.6 1.0
N I:ASN21 4.9 146.1 1.0
C I:GLU19 5.0 154.6 1.0
CG I:GLU19 5.0 154.6 1.0

Zinc binding site 6 out of 8 in 8uhg

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Zinc binding site 6 out of 8 in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Zn202

b:170.9
occ:1.00
 SG I:CYS86 2.3 132.4 1.0
SG I:CYS119 2.3 128.8 1.0
SG I:CYS114 2.3 124.4 1.0
SG I:CYS89 2.3 126.4 1.0
HB2 I:CYS114 3.0 124.4 1.0
HB2 I:CYS86 3.0 132.4 1.0
HB3 I:CYS119 3.0 128.8 1.0
CB I:CYS86 3.0 132.4 1.0
HB3 I:CYS86 3.0 132.4 1.0
CB I:CYS114 3.0 124.4 1.0
HB3 I:CYS114 3.1 124.4 1.0
CB I:CYS119 3.3 128.8 1.0
H I:CYS89 3.4 126.4 1.0
HB3 I:ALA116 3.7 131.3 1.0
HB2 I:LYS88 3.7 120.1 1.0
CB I:CYS89 3.7 126.4 1.0
HB2 I:CYS119 3.7 128.8 1.0
HB3 I:HIS121 3.7 118.0 1.0
HB3 I:CYS89 3.8 126.4 1.0
N I:CYS89 3.9 126.4 1.0
O I:CYS119 4.0 128.8 1.0
H I:LYS88 4.0 120.1 1.0
HB3 I:HIS91 4.0 127.1 1.0
HB2 I:HIS121 4.1 118.0 1.0
H I:HIS91 4.2 127.1 1.0
H I:HIS121 4.3 118.0 1.0
HB2 I:ALA116 4.3 131.3 1.0
HB2 I:HIS91 4.3 127.1 1.0
CA I:CYS89 4.4 126.4 1.0
CB I:HIS121 4.4 118.0 1.0
CB I:ALA116 4.4 131.3 1.0
HB2 I:CYS89 4.5 126.4 1.0
CA I:CYS119 4.5 128.8 1.0
CA I:CYS86 4.5 132.4 1.0
CA I:CYS114 4.5 124.4 1.0
CB I:LYS88 4.5 120.1 1.0
C I:CYS119 4.5 128.8 1.0
H I:ALA116 4.6 131.3 1.0
C I:LYS88 4.6 120.1 1.0
CB I:HIS91 4.7 127.1 1.0
HB3 I:LYS88 4.7 120.1 1.0
H I:GLY90 4.7 125.7 1.0
N I:LYS88 4.7 120.1 1.0
HA I:CYS114 4.8 124.4 1.0
HA I:CYS86 4.8 132.4 1.0
HZ3 I:TRP123 4.8 119.1 1.0
HD2 I:HIS121 4.9 118.0 1.0
CA I:LYS88 4.9 120.1 1.0
HA I:CYS119 4.9 128.8 1.0
C I:CYS89 5.0 126.4 1.0
N I:HIS91 5.0 127.1 1.0

Zinc binding site 7 out of 8 in 8uhg

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Zinc binding site 7 out of 8 in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Zn101

b:148.8
occ:1.00
 SG J:CYS7 2.2 94.7 1.0
SG J:CYS45 2.3 102.5 1.0
SG J:CYS10 2.3 94.0 1.0
SG J:CYS44 2.3 102.1 1.0
H J:CYS45 2.9 102.5 1.0
N J:CYS45 3.0 102.5 1.0
H J:CYS10 3.1 94.0 1.0
HB3 J:CYS7 3.1 94.7 1.0
HA J:CYS45 3.2 102.5 1.0
CB J:CYS7 3.2 94.7 1.0
HB2 J:CYS7 3.3 94.7 1.0
HB3 J:CYS10 3.4 94.0 1.0
CA J:CYS45 3.4 102.5 1.0
HB2 J:CYS44 3.4 102.1 1.0
CB J:CYS45 3.4 102.5 1.0
CB J:CYS44 3.4 102.1 1.0
CB J:CYS10 3.5 94.0 1.0
C J:CYS44 3.5 102.1 1.0
HH21 J:ARG42 3.6 97.1 1.0
HE J:ARG42 3.7 97.1 1.0
HB J:THR9 3.9 92.0 1.0
N J:CYS10 3.9 94.0 1.0
HB2 J:CYS45 4.0 102.5 1.0
HB3 J:CYS45 4.0 102.5 1.0
CA J:CYS44 4.1 102.1 1.0
H J:LYS12 4.1 97.3 1.0
O J:CYS44 4.1 102.1 1.0
HB3 J:LYS12 4.2 97.3 1.0
HB2 J:CYS10 4.2 94.0 1.0
HB2 J:ARG42 4.2 97.1 1.0
HB3 J:CYS44 4.2 102.1 1.0
CA J:CYS10 4.2 94.0 1.0
HB2 J:LYS12 4.3 97.3 1.0
NH2 J:ARG42 4.4 97.1 1.0
NE J:ARG42 4.4 97.1 1.0
H J:GLY11 4.4 93.3 1.0
H J:THR9 4.5 92.0 1.0
CA J:CYS7 4.6 94.7 1.0
CB J:LYS12 4.7 97.3 1.0
HH21 J:ARG47 4.7 95.8 1.0
HB3 J:ARG42 4.8 97.1 1.0
H J:CYS44 4.8 102.1 1.0
CB J:THR9 4.8 92.0 1.0
HG22 J:THR9 4.8 92.0 1.0
N J:CYS44 4.8 102.1 1.0
N J:GLY11 4.8 93.3 1.0
HA J:CYS44 4.8 102.1 1.0
CZ J:ARG42 4.9 97.1 1.0
C J:CYS45 4.9 102.5 1.0
C J:CYS10 4.9 94.0 1.0
N J:LYS12 4.9 97.3 1.0
CB J:ARG42 5.0 97.1 1.0
HA J:CYS7 5.0 94.7 1.0
HH22 J:ARG42 5.0 97.1 1.0

Zinc binding site 8 out of 8 in 8uhg

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Zinc binding site 8 out of 8 in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Zn101

b:155.2
occ:1.00
 SG L:CYS39 2.2 119.7 1.0
SG L:CYS19 2.2 117.0 1.0
SG L:CYS36 2.3 119.7 1.0
SG L:CYS22 2.3 122.5 1.0
HB3 L:CYS19 2.5 117.0 1.0
HG L:CYS22 2.6 122.5 1.0
CB L:CYS19 2.7 117.0 1.0
HB2 L:CYS19 2.7 117.0 1.0
H L:CYS22 2.9 122.5 1.0
HB2 L:CYS36 3.0 119.7 1.0
CB L:CYS36 3.2 119.7 1.0
HB3 L:CYS22 3.3 122.5 1.0
CB L:CYS22 3.4 122.5 1.0
HB3 L:CYS36 3.6 119.7 1.0
CB L:CYS39 3.7 119.7 1.0
H L:THR24 3.7 121.4 1.0
HB L:THR24 3.7 121.4 1.0
N L:CYS22 3.7 122.5 1.0
HB3 L:CYS39 3.7 119.7 1.0
OG1 L:THR24 3.8 121.4 1.0
CA L:CYS22 4.0 122.5 1.0
HB3 L:TYR41 4.0 113.9 1.0
HB3 L:GLU21 4.0 118.1 1.0
H L:HIS23 4.0 118.8 1.0
HG2 L:GLU38 4.1 122.3 1.0
H L:CYS39 4.1 119.7 1.0
CA L:CYS19 4.2 117.0 1.0
HB2 L:CYS22 4.2 122.5 1.0
H L:GLU21 4.2 118.1 1.0
CB L:THR24 4.2 121.4 1.0
HB2 L:CYS39 4.3 119.7 1.0
C L:CYS22 4.3 122.5 1.0
N L:HIS23 4.3 118.8 1.0
HG3 L:GLU38 4.4 122.3 1.0
N L:THR24 4.4 121.4 1.0
N L:CYS39 4.5 119.7 1.0
H L:TYR41 4.5 113.9 1.0
HB2 L:TYR41 4.5 113.9 1.0
HD21 L:ASN26 4.5 123.4 1.0
CA L:CYS36 4.6 119.7 1.0
HG1 L:THR24 4.6 121.4 1.0
HA L:CYS19 4.6 117.0 1.0
H L:GLU38 4.6 122.3 1.0
HA L:CYS36 4.6 119.7 1.0
CA L:CYS39 4.6 119.7 1.0
H L:CYS19 4.7 117.0 1.0
CG L:GLU38 4.7 122.3 1.0
CB L:TYR41 4.7 113.9 1.0
C L:CYS19 4.7 117.0 1.0
C L:GLU21 4.8 118.1 1.0
HA L:CYS22 4.9 122.5 1.0
CB L:GLU21 4.9 118.1 1.0
N L:GLU21 4.9 118.1 1.0
HD2 L:TYR41 5.0 113.9 1.0
N L:CYS19 5.0 117.0 1.0
CA L:THR24 5.0 121.4 1.0

Reference:

B.G.Su, S.M.Vos. Distinct Negative Elongation Factor Conformations Regulate Rna Polymerase II Promoter-Proximal Pausing. Mol.Cell 2024.
ISSN: ISSN 1097-2765
PubMed: 38401543
DOI: 10.1016/J.MOLCEL.2024.01.023
Page generated: Thu Oct 31 12:15:20 2024

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