Atomistry » Zinc » PDB 7ecc-7eqz » 7emf
Atomistry »
  Zinc »
    PDB 7ecc-7eqz »
      7emf »

Zinc in PDB 7emf: Human Mediator (Deletion of MED1-Idr) in A Tail-Extended Conformation

Zinc Binding Sites:

The binding sites of Zinc atom in the Human Mediator (Deletion of MED1-Idr) in A Tail-Extended Conformation (pdb code 7emf). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Human Mediator (Deletion of MED1-Idr) in A Tail-Extended Conformation, PDB code: 7emf:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 7emf

Go back to Zinc Binding Sites List in 7emf
Zinc binding site 1 out of 2 in the Human Mediator (Deletion of MED1-Idr) in A Tail-Extended Conformation


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Human Mediator (Deletion of MED1-Idr) in A Tail-Extended Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
P:Zn901

b:92.9
occ:1.00
SG P:CYS829 2.4 67.2 1.0
SG P:CYS827 2.4 67.7 1.0
SG P:CYS798 2.4 61.3 1.0
SG P:CYS801 2.4 68.9 1.0
CB P:CYS827 3.0 67.7 1.0
CB P:CYS801 3.1 68.9 1.0
CB P:CYS798 3.2 61.3 1.0
CB P:CYS829 3.3 67.2 1.0
N P:CYS801 3.6 68.9 1.0
CA P:CYS801 3.9 68.9 1.0
N P:CYS829 3.9 67.2 1.0
CA P:CYS829 4.2 67.2 1.0
N P:GLY802 4.4 63.0 1.0
CA P:CYS827 4.4 67.7 1.0
SG P:CYS803 4.5 63.8 1.0
CA P:CYS798 4.6 61.3 1.0
N P:LEU828 4.7 69.2 1.0
C P:CYS801 4.7 68.9 1.0
N P:GLY830 4.7 62.6 1.0
N P:GLY831 4.7 62.3 1.0
C P:CYS829 4.8 67.2 1.0
N P:CYS803 4.8 63.8 1.0
C P:CYS827 4.8 67.7 1.0
C P:ARG800 4.8 67.3 1.0
CB P:CYS803 5.0 63.8 1.0
N P:ARG800 5.0 67.3 1.0

Zinc binding site 2 out of 2 in 7emf

Go back to Zinc Binding Sites List in 7emf
Zinc binding site 2 out of 2 in the Human Mediator (Deletion of MED1-Idr) in A Tail-Extended Conformation


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Human Mediator (Deletion of MED1-Idr) in A Tail-Extended Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Zn401

b:99.6
occ:1.00
CD2 0:HIS306 2.4 79.5 1.0
SG 0:CYS281 2.4 78.7 1.0
SG 0:CYS284 2.4 81.4 1.0
SG 0:CYS309 2.5 79.3 1.0
CB 0:CYS281 3.2 78.7 1.0
CG 0:HIS306 3.2 79.5 1.0
CB 0:CYS309 3.4 79.3 1.0
CB 0:HIS306 3.5 79.5 1.0
NE2 0:HIS306 3.5 79.5 1.0
CB 0:CYS284 3.6 81.4 1.0
N 0:HIS306 3.9 79.5 1.0
N 0:CYS284 4.0 81.4 1.0
CG 0:GLN289 4.2 84.2 1.0
CA 0:HIS306 4.3 79.5 1.0
CA 0:CYS284 4.4 81.4 1.0
ND1 0:HIS306 4.4 79.5 1.0
CE1 0:HIS306 4.6 79.5 1.0
CB 0:ARG283 4.6 78.8 1.0
CA 0:CYS281 4.7 78.7 1.0
O 0:HIS306 4.8 79.5 1.0
CA 0:CYS309 4.8 79.3 1.0
C 0:ARG283 4.9 78.8 1.0
N 0:ARG283 5.0 78.8 1.0

Reference:

X.Chen, X.Yin, J.Li, Z.Wu, Y.Qi, X.Wang, W.Liu, Y.Xu. Structures of the Human Mediator and Mediator-Bound Preinitiation Complex To Be Published.
Page generated: Tue Oct 29 19:55:38 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy