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Iron in PDB 7nvx: Tfiih in A Post-Translocated State (with Adp-BEF3)

Enzymatic activity of Tfiih in A Post-Translocated State (with Adp-BEF3)

All present enzymatic activity of Tfiih in A Post-Translocated State (with Adp-BEF3):
3.6.4.12;

Other elements in 7nvx:

The structure of Tfiih in A Post-Translocated State (with Adp-BEF3) also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Magnesium (Mg) 1 atom
Zinc (Zn) 7 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Tfiih in A Post-Translocated State (with Adp-BEF3) (pdb code 7nvx). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Tfiih in A Post-Translocated State (with Adp-BEF3), PDB code: 7nvx:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 7nvx

Go back to Iron Binding Sites List in 7nvx
Iron binding site 1 out of 4 in the Tfiih in A Post-Translocated State (with Adp-BEF3)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Tfiih in A Post-Translocated State (with Adp-BEF3) within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Fe1000

b:145.9
occ:1.00
FE1 0:SF41000 0.0 145.9 1.0
SG 0:CYS190 2.2 68.3 1.0
S4 0:SF41000 2.3 145.9 1.0
S3 0:SF41000 2.3 145.9 1.0
S2 0:SF41000 2.3 145.9 1.0
FE4 0:SF41000 2.7 145.9 1.0
FE3 0:SF41000 2.7 145.9 1.0
FE2 0:SF41000 2.7 145.9 1.0
CB 0:CYS190 3.6 68.3 1.0
S1 0:SF41000 3.9 145.9 1.0
CE2 0:PHE193 4.0 64.8 1.0
CD2 0:PHE193 4.1 64.8 1.0
CA 0:CYS190 4.3 68.3 1.0
SG 0:CYS155 4.6 69.3 1.0
CB 0:PHE157 4.6 67.5 1.0
CB 0:TYR158 4.7 69.2 1.0
SG 0:CYS134 4.8 54.2 1.0
N 0:TYR158 4.8 69.2 1.0
SG 0:CYS116 4.8 64.0 1.0

Iron binding site 2 out of 4 in 7nvx

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Iron binding site 2 out of 4 in the Tfiih in A Post-Translocated State (with Adp-BEF3)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Tfiih in A Post-Translocated State (with Adp-BEF3) within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Fe1000

b:145.9
occ:1.00
FE2 0:SF41000 0.0 145.9 1.0
SG 0:CYS116 2.3 64.0 1.0
S3 0:SF41000 2.3 145.9 1.0
S4 0:SF41000 2.3 145.9 1.0
S1 0:SF41000 2.3 145.9 1.0
FE3 0:SF41000 2.7 145.9 1.0
FE4 0:SF41000 2.7 145.9 1.0
FE1 0:SF41000 2.7 145.9 1.0
CB 0:HIS118 3.8 66.3 1.0
CB 0:CYS116 3.8 64.0 1.0
S2 0:SF41000 3.9 145.9 1.0
N 0:HIS118 4.2 66.3 1.0
N 0:ILE117 4.4 64.2 1.0
CA 0:CYS116 4.6 64.0 1.0
CA 0:HIS118 4.7 66.3 1.0
SG 0:CYS134 4.7 54.2 1.0
SG 0:CYS155 4.8 69.3 1.0
CG2 0:VAL121 4.8 60.2 1.0
SG 0:CYS190 4.8 68.3 1.0
CG 0:HIS118 4.8 66.3 1.0

Iron binding site 3 out of 4 in 7nvx

Go back to Iron Binding Sites List in 7nvx
Iron binding site 3 out of 4 in the Tfiih in A Post-Translocated State (with Adp-BEF3)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Tfiih in A Post-Translocated State (with Adp-BEF3) within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Fe1000

b:145.9
occ:1.00
FE3 0:SF41000 0.0 145.9 1.0
SG 0:CYS134 2.3 54.2 1.0
S2 0:SF41000 2.3 145.9 1.0
S1 0:SF41000 2.3 145.9 1.0
S4 0:SF41000 2.3 145.9 1.0
FE2 0:SF41000 2.7 145.9 1.0
FE1 0:SF41000 2.7 145.9 1.0
FE4 0:SF41000 2.7 145.9 1.0
CB 0:CYS134 3.4 54.2 1.0
S3 0:SF41000 3.9 145.9 1.0
CA 0:CYS134 4.1 54.2 1.0
CE2 0:PHE193 4.2 64.8 1.0
SG 0:CYS116 4.7 64.0 1.0
O 0:CYS134 4.7 54.2 1.0
SG 0:CYS190 4.8 68.3 1.0
SG 0:CYS155 4.8 69.3 1.0
C 0:CYS134 4.8 54.2 1.0
CZ 0:PHE193 5.0 64.8 1.0

Iron binding site 4 out of 4 in 7nvx

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Iron binding site 4 out of 4 in the Tfiih in A Post-Translocated State (with Adp-BEF3)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Tfiih in A Post-Translocated State (with Adp-BEF3) within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Fe1000

b:145.9
occ:1.00
FE4 0:SF41000 0.0 145.9 1.0
SG 0:CYS155 2.2 69.3 1.0
S2 0:SF41000 2.3 145.9 1.0
S1 0:SF41000 2.3 145.9 1.0
S3 0:SF41000 2.3 145.9 1.0
FE1 0:SF41000 2.7 145.9 1.0
FE2 0:SF41000 2.7 145.9 1.0
FE3 0:SF41000 2.7 145.9 1.0
CB 0:CYS155 3.7 69.3 1.0
S4 0:SF41000 3.9 145.9 1.0
CB 0:HIS118 3.9 66.3 1.0
ND1 0:HIS118 3.9 66.3 1.0
CG 0:HIS118 4.1 66.3 1.0
CD2 0:PHE157 4.2 67.5 1.0
SG 0:CYS190 4.6 68.3 1.0
SG 0:CYS116 4.8 64.0 1.0
CE1 0:HIS118 4.8 66.3 1.0
CB 0:PHE157 4.8 67.5 1.0
SG 0:CYS134 4.8 54.2 1.0
CA 0:CYS155 5.0 69.3 1.0

Reference:

S.Aibara, S.Schilbach, P.Cramer. Structures of Mammalian Rna Polymerase II Pre-Initiation Complexes. Nature 2021.
ISSN: ESSN 1476-4687
PubMed: 33902107
DOI: 10.1038/S41586-021-03554-8
Page generated: Thu Aug 7 00:13:27 2025

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