Atomistry » Zinc » PDB 2ja8-2jt6 » 2jne
Atomistry »
  Zinc »
    PDB 2ja8-2jt6 »
      2jne »

Zinc in PDB 2jne: uc(Nmr) Structure of E.Coli Yfgj Modelled with Two Zn+2 Bound. Northeast Structural Genomics Consortium Target ER317.

Zinc Binding Sites:

The binding sites of Zinc atom in the uc(Nmr) Structure of E.Coli Yfgj Modelled with Two Zn+2 Bound. Northeast Structural Genomics Consortium Target ER317. (pdb code 2jne). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the uc(Nmr) Structure of E.Coli Yfgj Modelled with Two Zn+2 Bound. Northeast Structural Genomics Consortium Target ER317., PDB code: 2jne:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 2jne

Go back to Zinc Binding Sites List in 2jne
Zinc binding site 1 out of 2 in the uc(Nmr) Structure of E.Coli Yfgj Modelled with Two Zn+2 Bound. Northeast Structural Genomics Consortium Target ER317.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of E.Coli Yfgj Modelled with Two Zn+2 Bound. Northeast Structural Genomics Consortium Target ER317. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn150

b:0.0
occ:1.00
SG A:CYS8 2.2 0.0 1.0
SG A:CYS5 2.2 0.0 1.0
SG A:CYS24 2.2 0.0 1.0
SG A:CYS21 2.4 0.0 1.0
O A:CYS8 2.6 0.0 1.0
HB3 A:CYS21 2.9 0.0 1.0
CB A:CYS24 3.3 0.0 1.0
CB A:CYS21 3.3 0.0 1.0
CB A:CYS5 3.3 0.0 1.0
HB3 A:CYS24 3.3 0.0 1.0
HB2 A:CYS24 3.4 0.0 1.0
HB3 A:CYS5 3.4 0.0 1.0
CB A:CYS8 3.4 0.0 1.0
HB2 A:CYS8 3.5 0.0 1.0
HB2 A:CYS5 3.5 0.0 1.0
HB2 A:HIS10 3.6 0.0 1.0
C A:CYS8 3.6 0.0 1.0
H A:HIS10 3.9 0.0 1.0
HD23 A:LEU12 3.9 0.0 1.0
HB2 A:CYS21 4.0 0.0 1.0
HB3 A:GLU26 4.0 0.0 1.0
CA A:CYS8 4.1 0.0 1.0
HD22 A:LEU12 4.1 0.0 1.0
HA A:CYS21 4.2 0.0 1.0
HB3 A:CYS8 4.3 0.0 1.0
H A:CYS8 4.4 0.0 1.0
N A:HIS10 4.4 0.0 1.0
CA A:CYS21 4.4 0.0 1.0
CB A:HIS10 4.5 0.0 1.0
CD2 A:LEU12 4.5 0.0 1.0
H A:CYS5 4.5 0.0 1.0
HB3 A:HIS10 4.7 0.0 1.0
N A:CYS8 4.7 0.0 1.0
CA A:CYS24 4.7 0.0 1.0
CA A:CYS5 4.7 0.0 1.0
N A:GLN9 4.7 0.0 1.0
O A:HIS10 4.8 0.0 1.0
CA A:HIS10 4.8 0.0 1.0
HB2 A:GLU26 4.9 0.0 1.0
C A:HIS10 4.9 0.0 1.0
O A:VAL11 4.9 0.0 1.0
CB A:GLU26 4.9 0.0 1.0
HD13 A:ILE28 5.0 0.0 1.0
HA A:GLN9 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 2jne

Go back to Zinc Binding Sites List in 2jne
Zinc binding site 2 out of 2 in the uc(Nmr) Structure of E.Coli Yfgj Modelled with Two Zn+2 Bound. Northeast Structural Genomics Consortium Target ER317.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of uc(Nmr) Structure of E.Coli Yfgj Modelled with Two Zn+2 Bound. Northeast Structural Genomics Consortium Target ER317. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn200

b:0.0
occ:1.00
OD1 A:ASP36 1.9 0.0 1.0
ND1 A:HIS58 2.0 0.0 1.0
SG A:CYS37 2.2 0.0 1.0
SG A:CYS34 2.2 0.0 1.0
SG A:CYS54 2.4 0.0 1.0
CE1 A:HIS58 2.8 0.0 1.0
CG A:ASP36 3.0 0.0 1.0
HE1 A:HIS58 3.0 0.0 1.0
HB2 A:HIS58 3.1 0.0 1.0
CG A:HIS58 3.1 0.0 1.0
HB3 A:CYS34 3.3 0.0 1.0
CB A:CYS34 3.4 0.0 1.0
OD2 A:ASP36 3.4 0.0 1.0
CB A:HIS58 3.6 0.0 1.0
CB A:CYS37 3.7 0.0 1.0
HB2 A:CYS37 3.7 0.0 1.0
HB2 A:CYS34 3.8 0.0 1.0
HB2 A:CYS54 3.8 0.0 1.0
CB A:CYS54 3.8 0.0 1.0
HB3 A:HIS58 3.9 0.0 1.0
NE2 A:HIS58 4.0 0.0 1.0
CD2 A:HIS58 4.1 0.0 1.0
N A:CYS37 4.1 0.0 1.0
H A:ASP36 4.2 0.0 1.0
H A:CYS37 4.2 0.0 1.0
CB A:ASP36 4.3 0.0 1.0
C A:ASP36 4.3 0.0 1.0
HB2 A:HIS56 4.3 0.0 1.0
HB3 A:HIS56 4.4 0.0 1.0
HB3 A:CYS54 4.4 0.0 1.0
HB3 A:CYS37 4.4 0.0 1.0
CA A:CYS37 4.5 0.0 1.0
HB2 A:ASP36 4.6 0.0 1.0
CA A:ASP36 4.7 0.0 1.0
O A:ASP36 4.7 0.0 1.0
CA A:CYS34 4.7 0.0 1.0
N A:ASP36 4.8 0.0 1.0
HA A:CYS37 4.8 0.0 1.0
HE2 A:HIS58 4.8 0.0 1.0
CB A:HIS56 4.9 0.0 1.0
CA A:HIS58 4.9 0.0 1.0
C A:CYS34 5.0 0.0 1.0
HA A:CYS54 5.0 0.0 1.0
CA A:CYS54 5.0 0.0 1.0

Reference:

T.A.Ramelot, J.R.Cort, A.A.Yee, C.H.Arrowsmith, M.A.Kennedy. uc(Nmr) Structure of E.Coli Yfgj Bound to Two Zn+2. To Be Published.
Page generated: Wed Dec 16 03:32:14 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy