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Zinc in PDB 2em5: Solution Structure of the C2H2 Type Zinc Finger (Region 768- 800) of Human Zinc Finger Protein 95 Homolog

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the C2H2 Type Zinc Finger (Region 768- 800) of Human Zinc Finger Protein 95 Homolog (pdb code 2em5). 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 the C2H2 Type Zinc Finger (Region 768- 800) of Human Zinc Finger Protein 95 Homolog, PDB code: 2em5:

Zinc binding site 1 out of 1 in 2em5

Go back to Zinc Binding Sites List in 2em5
Zinc binding site 1 out of 1 in the Solution Structure of the C2H2 Type Zinc Finger (Region 768- 800) of Human Zinc Finger Protein 95 Homolog


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 the C2H2 Type Zinc Finger (Region 768- 800) of Human Zinc Finger Protein 95 Homolog within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
NE2 A:HIS31 2.1 0.0 1.0
NE2 A:HIS35 2.1 0.0 1.0
SG A:CYS18 2.3 0.0 1.0
SG A:CYS15 2.4 0.0 1.0
HB2 A:GLU17 2.9 0.0 1.0
CD2 A:HIS35 3.0 0.0 1.0
CE1 A:HIS31 3.0 0.0 1.0
H A:CYS18 3.0 0.0 1.0
HD2 A:HIS35 3.1 0.0 1.0
HB3 A:CYS15 3.1 0.0 1.0
HE1 A:HIS31 3.1 0.0 1.0
CD2 A:HIS31 3.1 0.0 1.0
CE1 A:HIS35 3.2 0.0 1.0
CB A:CYS15 3.3 0.0 1.0
HD2 A:HIS31 3.4 0.0 1.0
HB2 A:CYS15 3.5 0.0 1.0
HB3 A:CYS18 3.5 0.0 1.0
HE1 A:HIS35 3.5 0.0 1.0
CB A:CYS18 3.5 0.0 1.0
N A:CYS18 3.6 0.0 1.0
HB2 A:ARG20 3.7 0.0 1.0
H A:GLY19 3.7 0.0 1.0
HD13 A:ILE34 3.9 0.0 1.0
CB A:GLU17 3.9 0.0 1.0
HA A:GLN32 3.9 0.0 1.0
H A:ARG20 4.0 0.0 1.0
HD12 A:ILE34 4.1 0.0 1.0
ND1 A:HIS31 4.1 0.0 1.0
HG2 A:GLN32 4.1 0.0 1.0
H A:GLU17 4.1 0.0 1.0
CG A:HIS35 4.1 0.0 1.0
CA A:CYS18 4.1 0.0 1.0
ND1 A:HIS35 4.2 0.0 1.0
CG A:HIS31 4.2 0.0 1.0
HG2 A:GLU17 4.3 0.0 1.0
HB2 A:CYS18 4.4 0.0 1.0
C A:GLU17 4.4 0.0 1.0
CD1 A:ILE34 4.4 0.0 1.0
HD12 A:LEU28 4.4 0.0 1.0
HG3 A:ARG20 4.4 0.0 1.0
HG12 A:ILE34 4.5 0.0 1.0
HB3 A:GLU17 4.5 0.0 1.0
CA A:GLU17 4.5 0.0 1.0
N A:GLY19 4.5 0.0 1.0
CG A:GLU17 4.6 0.0 1.0
N A:GLU17 4.6 0.0 1.0
HG3 A:GLU17 4.6 0.0 1.0
CA A:CYS15 4.7 0.0 1.0
CB A:ARG20 4.7 0.0 1.0
HE1 A:PHE22 4.8 0.0 1.0
HD3 A:ARG20 4.8 0.0 1.0
N A:ARG20 4.9 0.0 1.0
C A:CYS18 4.9 0.0 1.0
CG1 A:ILE34 4.9 0.0 1.0
HG13 A:ILE34 4.9 0.0 1.0
HD1 A:HIS31 4.9 0.0 1.0
CA A:GLN32 4.9 0.0 1.0

Reference:

N.Tochio, T.Tomizawa, H.Abe, K.Saito, H.Li, M.Sato, S.Koshiba, N.Kobayashi, T.Kigawa, S.Yokoyama. Solution Structure of the C2H2 Type Zinc Finger (Region 768-800) of Human Zinc Finger Protein 95 Homolog To Be Published.
Page generated: Wed Dec 16 03:25:12 2020

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