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Zinc in PDB 2em7: Solution Structure of the C2H2 Type Zinc Finger (Region 339- 371) of Human Zinc Finger Protein 224

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the C2H2 Type Zinc Finger (Region 339- 371) of Human Zinc Finger Protein 224 (pdb code 2em7). 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 339- 371) of Human Zinc Finger Protein 224, PDB code: 2em7:

Zinc binding site 1 out of 1 in 2em7

Go back to Zinc Binding Sites List in 2em7
Zinc binding site 1 out of 1 in the Solution Structure of the C2H2 Type Zinc Finger (Region 339- 371) of Human Zinc Finger Protein 224


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 339- 371) of Human Zinc Finger Protein 224 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
NE2 A:HIS35 2.0 0.0 1.0
NE2 A:HIS31 2.0 0.0 1.0
SG A:CYS18 2.3 0.0 1.0
SG A:CYS15 2.4 0.0 1.0
CD2 A:HIS35 2.7 0.0 1.0
HD2 A:HIS35 2.7 0.0 1.0
CD2 A:HIS31 2.8 0.0 1.0
HD2 A:HIS31 2.9 0.0 1.0
HB2 A:GLU17 2.9 0.0 1.0
H A:CYS18 2.9 0.0 1.0
HB3 A:CYS15 3.1 0.0 1.0
CE1 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
HB3 A:CYS18 3.3 0.0 1.0
CB A:CYS18 3.4 0.0 1.0
HE1 A:HIS31 3.5 0.0 1.0
HB2 A:CYS15 3.5 0.0 1.0
N A:CYS18 3.6 0.0 1.0
HE1 A:HIS35 3.6 0.0 1.0
H A:GLY19 3.8 0.0 1.0
CB A:GLU17 3.9 0.0 1.0
CG A:HIS35 3.9 0.0 1.0
CG A:HIS31 4.0 0.0 1.0
HB2 A:LYS20 4.1 0.0 1.0
CA A:CYS18 4.1 0.0 1.0
H A:GLU17 4.1 0.0 1.0
ND1 A:HIS35 4.1 0.0 1.0
ND1 A:HIS31 4.1 0.0 1.0
HB3 A:GLU17 4.2 0.0 1.0
HB2 A:CYS18 4.3 0.0 1.0
HG3 A:LYS20 4.4 0.0 1.0
H A:LYS20 4.4 0.0 1.0
C A:GLU17 4.4 0.0 1.0
OE1 A:GLU17 4.5 0.0 1.0
CA A:GLU17 4.6 0.0 1.0
N A:GLY19 4.6 0.0 1.0
HA A:HIS32 4.7 0.0 1.0
CA A:CYS15 4.7 0.0 1.0
N A:GLU17 4.7 0.0 1.0
HG2 A:LYS20 4.7 0.0 1.0
HG2 A:GLU17 4.8 0.0 1.0
HG21 A:VAL34 4.9 0.0 1.0
CG A:GLU17 4.9 0.0 1.0
C A:CYS18 4.9 0.0 1.0
CG A:LYS20 4.9 0.0 1.0
HA A:CYS18 4.9 0.0 1.0
HG22 A:VAL34 5.0 0.0 1.0
CB A:LYS20 5.0 0.0 1.0
HE2 A:PHE22 5.0 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 339-371) of Human Zinc Finger Protein 224 To Be Published.
Page generated: Wed Dec 16 03:25:12 2020

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