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Zinc in PDB 2jz8: Solution uc(Nmr) Structure of BH09830 From Bartonella Henselae Modeled with One Zn+2 Bound. Northeast Structural Genomics Consortium Target BNR55

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of BH09830 From Bartonella Henselae Modeled with One Zn+2 Bound. Northeast Structural Genomics Consortium Target BNR55 (pdb code 2jz8). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution uc(Nmr) Structure of BH09830 From Bartonella Henselae Modeled with One Zn+2 Bound. Northeast Structural Genomics Consortium Target BNR55, PDB code: 2jz8:

Zinc binding site 1 out of 1 in 2jz8

Go back to Zinc Binding Sites List in 2jz8
Zinc binding site 1 out of 1 in the Solution uc(Nmr) Structure of BH09830 From Bartonella Henselae Modeled with One Zn+2 Bound. Northeast Structural Genomics Consortium Target BNR55


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution uc(Nmr) Structure of BH09830 From Bartonella Henselae Modeled with One Zn+2 Bound. Northeast Structural Genomics Consortium Target BNR55 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn150

b:0.0
occ:1.00
ND1 A:HIS38 2.1 0.0 1.0
SG A:CYS54 2.2 0.0 1.0
SG A:CYS27 2.2 0.0 1.0
SG A:CYS51 2.2 0.0 1.0
HE1 A:HIS38 2.7 0.0 1.0
CE1 A:HIS38 2.7 0.0 1.0
CB A:CYS27 3.3 0.0 1.0
CG A:HIS38 3.4 0.0 1.0
HG23 A:ILE39 3.4 0.0 1.0
HB2 A:CYS27 3.4 0.0 1.0
HB2 A:CYS54 3.4 0.0 1.0
CB A:CYS54 3.5 0.0 1.0
HB3 A:CYS27 3.5 0.0 1.0
HB3 A:HIS38 3.6 0.0 1.0
CB A:CYS51 3.7 0.0 1.0
HB3 A:CYS51 3.7 0.0 1.0
O A:PRO52 3.9 0.0 1.0
NE2 A:HIS38 3.9 0.0 1.0
HB3 A:CYS54 4.0 0.0 1.0
CB A:HIS38 4.0 0.0 1.0
HB2 A:CYS51 4.2 0.0 1.0
CD2 A:HIS38 4.3 0.0 1.0
O A:TYR53 4.3 0.0 1.0
CG2 A:ILE39 4.3 0.0 1.0
HG21 A:ILE39 4.4 0.0 1.0
HB2 A:HIS38 4.4 0.0 1.0
H A:ILE39 4.6 0.0 1.0
HD13 A:ILE41 4.6 0.0 1.0
HE2 A:HIS38 4.7 0.0 1.0
O A:VAL28 4.7 0.0 1.0
CA A:CYS54 4.7 0.0 1.0
CA A:CYS27 4.7 0.0 1.0
C A:CYS51 4.8 0.0 1.0
CA A:CYS51 4.8 0.0 1.0
C A:TYR53 4.8 0.0 1.0
HE2 A:PHE25 4.9 0.0 1.0
HE2 A:TYR58 4.9 0.0 1.0
HA A:CYS54 4.9 0.0 1.0
O A:CYS51 5.0 0.0 1.0
C A:PRO52 5.0 0.0 1.0
HA A:CYS27 5.0 0.0 1.0
HB A:ILE39 5.0 0.0 1.0
HG22 A:ILE39 5.0 0.0 1.0

Reference:

K.Ding, J.R.Cort, D.Wang, H.Janjua, L.Owens, R.Xiao, J.Liu, M.C.Baran, G.V.T.Swapna, T.B.Acton, B.Rost, G.T.Montelione, M.A.Kennedy. Solution uc(Nmr) Structure of BH09830 From Bartonella Henselae Modeled with One Zn+2 Bound. To Be Published.
Page generated: Wed Dec 16 03:33:11 2020

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