Atomistry » Iron » PDB 7ni3-7o4i » 7nvw
Atomistry »
  Iron »
    PDB 7ni3-7o4i »
      7nvw »

Iron in PDB 7nvw: Tfiih in A Pre-Translocated State (Without Adp-BEF3)

Enzymatic activity of Tfiih in A Pre-Translocated State (Without Adp-BEF3)

All present enzymatic activity of Tfiih in A Pre-Translocated State (Without Adp-BEF3):
3.6.4.12;

Other elements in 7nvw:

The structure of Tfiih in A Pre-Translocated State (Without Adp-BEF3) also contains other interesting chemical elements:

Zinc (Zn) 7 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Tfiih in A Pre-Translocated State (Without Adp-BEF3) (pdb code 7nvw). 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 Pre-Translocated State (Without Adp-BEF3), PDB code: 7nvw:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 7nvw

Go back to Iron Binding Sites List in 7nvw
Iron binding site 1 out of 4 in the Tfiih in A Pre-Translocated State (Without 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 Pre-Translocated State (Without Adp-BEF3) within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Fe1000

b:168.3
occ:1.00
FE1 0:SF41000 0.0 168.3 1.0
SG 0:CYS190 2.2 69.8 1.0
S4 0:SF41000 2.3 168.3 1.0
S3 0:SF41000 2.3 168.3 1.0
S2 0:SF41000 2.3 168.3 1.0
FE4 0:SF41000 2.7 168.3 1.0
FE3 0:SF41000 2.7 168.3 1.0
FE2 0:SF41000 2.7 168.3 1.0
CB 0:CYS190 3.7 69.8 1.0
S1 0:SF41000 3.9 168.3 1.0
CE1 0:PHE193 4.0 64.0 1.0
CD1 0:PHE193 4.1 64.0 1.0
CA 0:CYS190 4.5 69.8 1.0
CB 0:PHE157 4.6 63.3 1.0
SG 0:CYS155 4.6 65.4 1.0
N 0:TYR158 4.7 64.3 1.0
SG 0:CYS134 4.8 62.6 1.0
SG 0:CYS116 4.8 63.3 1.0
CB 0:TYR158 4.9 64.3 1.0

Iron binding site 2 out of 4 in 7nvw

Go back to Iron Binding Sites List in 7nvw
Iron binding site 2 out of 4 in the Tfiih in A Pre-Translocated State (Without 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 Pre-Translocated State (Without Adp-BEF3) within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Fe1000

b:168.3
occ:1.00
FE2 0:SF41000 0.0 168.3 1.0
SG 0:CYS116 2.3 63.3 1.0
S3 0:SF41000 2.3 168.3 1.0
S4 0:SF41000 2.3 168.3 1.0
S1 0:SF41000 2.3 168.3 1.0
FE3 0:SF41000 2.7 168.3 1.0
FE4 0:SF41000 2.7 168.3 1.0
FE1 0:SF41000 2.7 168.3 1.0
CB 0:CYS116 3.7 63.3 1.0
S2 0:SF41000 3.9 168.3 1.0
CB 0:HIS118 4.1 73.0 1.0
N 0:HIS118 4.3 73.0 1.0
N 0:ILE117 4.3 62.4 1.0
CA 0:CYS116 4.5 63.3 1.0
CG2 0:VAL121 4.7 69.9 1.0
SG 0:CYS134 4.7 62.6 1.0
SG 0:CYS155 4.8 65.4 1.0
SG 0:CYS190 4.8 69.8 1.0
CA 0:HIS118 4.9 73.0 1.0
C 0:CYS116 4.9 63.3 1.0

Iron binding site 3 out of 4 in 7nvw

Go back to Iron Binding Sites List in 7nvw
Iron binding site 3 out of 4 in the Tfiih in A Pre-Translocated State (Without 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 Pre-Translocated State (Without Adp-BEF3) within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Fe1000

b:168.3
occ:1.00
FE3 0:SF41000 0.0 168.3 1.0
SG 0:CYS134 2.3 62.6 1.0
S2 0:SF41000 2.3 168.3 1.0
S1 0:SF41000 2.3 168.3 1.0
S4 0:SF41000 2.3 168.3 1.0
FE2 0:SF41000 2.7 168.3 1.0
FE1 0:SF41000 2.7 168.3 1.0
FE4 0:SF41000 2.7 168.3 1.0
CB 0:CYS134 3.5 62.6 1.0
S3 0:SF41000 3.9 168.3 1.0
CA 0:CYS134 4.2 62.6 1.0
CE1 0:PHE193 4.2 64.0 1.0
SG 0:CYS116 4.7 63.3 1.0
O 0:CYS134 4.7 62.6 1.0
SG 0:CYS190 4.8 69.8 1.0
SG 0:CYS155 4.8 65.4 1.0
C 0:CYS134 4.9 62.6 1.0
CZ 0:PHE193 4.9 64.0 1.0

Iron binding site 4 out of 4 in 7nvw

Go back to Iron Binding Sites List in 7nvw
Iron binding site 4 out of 4 in the Tfiih in A Pre-Translocated State (Without 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 Pre-Translocated State (Without Adp-BEF3) within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Fe1000

b:168.3
occ:1.00
FE4 0:SF41000 0.0 168.3 1.0
SG 0:CYS155 2.2 65.4 1.0
S2 0:SF41000 2.3 168.3 1.0
S1 0:SF41000 2.3 168.3 1.0
S3 0:SF41000 2.3 168.3 1.0
FE1 0:SF41000 2.7 168.3 1.0
FE2 0:SF41000 2.7 168.3 1.0
FE3 0:SF41000 2.7 168.3 1.0
CB 0:CYS155 3.7 65.4 1.0
S4 0:SF41000 3.9 168.3 1.0
CB 0:HIS118 4.1 73.0 1.0
CD2 0:PHE157 4.3 63.3 1.0
CG 0:HIS118 4.4 73.0 1.0
CD2 0:HIS118 4.5 73.0 1.0
SG 0:CYS190 4.6 69.8 1.0
CB 0:PHE157 4.7 63.3 1.0
SG 0:CYS116 4.7 63.3 1.0
SG 0:CYS134 4.8 62.6 1.0
CA 0:CYS155 5.0 65.4 1.0
N 0:TYR158 5.0 64.3 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 8 09:52:35 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy