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Zinc in PDB 2m0d: Solution Structure of Miz-1 Zinc Finger 5

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of Miz-1 Zinc Finger 5 (pdb code 2m0d). 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 Structure of Miz-1 Zinc Finger 5, PDB code: 2m0d:

Zinc binding site 1 out of 1 in 2m0d

Go back to Zinc Binding Sites List in 2m0d
Zinc binding site 1 out of 1 in the Solution Structure of Miz-1 Zinc Finger 5


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of Miz-1 Zinc Finger 5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.5
occ:1.00
NE2 A:HIS26 2.0 0.6 1.0
NE2 A:HIS22 2.1 0.4 1.0
SG A:CYS9 2.3 0.7 1.0
SG A:CYS6 2.3 0.5 1.0
HD2 A:HIS22 2.7 0.3 1.0
CD2 A:HIS22 2.7 0.3 1.0
CE1 A:HIS26 2.8 0.6 1.0
HE1 A:HIS26 3.0 0.8 1.0
CD2 A:HIS26 3.0 0.6 1.0
HB2 A:CYS9 3.0 0.3 1.0
CE1 A:HIS22 3.3 0.4 1.0
CB A:CYS9 3.3 0.4 1.0
HD2 A:HIS26 3.3 0.8 1.0
CB A:CYS6 3.3 0.3 1.0
HB3 A:CYS6 3.4 0.3 1.0
HB2 A:CYS6 3.4 0.4 1.0
HD23 A:LEU23 3.5 2.0 1.0
HD2 A:TYR8 3.6 1.0 1.0
HE1 A:HIS22 3.8 0.6 1.0
HZ A:PHE13 3.9 0.4 1.0
HB3 A:CYS9 3.9 0.5 1.0
ND1 A:HIS26 3.9 0.7 1.0
HD21 A:LEU23 4.0 2.0 1.0
HB2 A:TYR8 4.0 0.6 1.0
CG A:HIS22 4.0 0.3 1.0
H A:CYS9 4.0 0.3 1.0
CG A:HIS26 4.0 0.6 1.0
HE2 A:PHE13 4.1 0.6 1.0
CD2 A:LEU23 4.2 1.5 1.0
ND1 A:HIS22 4.2 0.4 1.0
N A:CYS9 4.3 0.4 1.0
CA A:CYS9 4.4 0.4 1.0
H A:TYR8 4.4 0.4 1.0
HD12 A:LEU23 4.5 1.8 1.0
HA A:LEU23 4.6 0.3 1.0
CD2 A:TYR8 4.6 0.7 1.0
CZ A:PHE13 4.7 0.3 1.0
CA A:CYS6 4.7 0.3 1.0
O A:HIS22 4.8 0.2 1.0
HA A:CYS9 4.8 0.6 1.0
HD1 A:HIS26 4.8 1.0 1.0
CE2 A:PHE13 4.8 0.4 1.0
HD22 A:LEU23 4.9 2.1 1.0
HD11 A:LEU23 4.9 1.9 1.0
CB A:TYR8 5.0 0.6 1.0

Reference:

D.Bernard, M.Bedard, J.Bilodeau, P.Lavigne. uc(Nmr) Structure Note: Structure of Miz-1 Zinc Fingers 5 to 7 To Be Published.
Page generated: Wed Dec 16 03:39:04 2020

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