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Zinc in PDB 1wfl: Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216 (pdb code 1wfl). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216, PDB code: 1wfl:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1wfl

Go back to Zinc Binding Sites List in 1wfl
Zinc binding site 1 out of 2 in the Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216


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 Zf-AN1 Domain From Mouse Zinc Finger Protein 216 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
SG A:CYS49 2.3 0.0 1.0
ND1 A:HIS52 2.3 0.0 1.0
SG A:CYS31 2.3 0.0 1.0
SG A:CYS28 2.3 0.0 1.0
H A:CYS49 2.8 0.0 1.0
HE1 A:HIS52 2.9 0.0 1.0
CE1 A:HIS52 3.0 0.0 1.0
HB2 A:CYS28 3.1 0.0 1.0
CB A:CYS28 3.2 0.0 1.0
HB3 A:CYS31 3.3 0.0 1.0
H A:CYS31 3.3 0.0 1.0
HB3 A:CYS28 3.4 0.0 1.0
HB3 A:CYS49 3.5 0.0 1.0
CB A:CYS31 3.5 0.0 1.0
HB2 A:HIS52 3.5 0.0 1.0
CB A:CYS49 3.5 0.0 1.0
CG A:HIS52 3.5 0.0 1.0
N A:CYS49 3.7 0.0 1.0
HB2 A:LEU51 3.8 0.0 1.0
HB3 A:MET30 3.9 0.0 1.0
N A:CYS31 4.0 0.0 1.0
CB A:HIS52 4.1 0.0 1.0
HG3 A:MET30 4.1 0.0 1.0
HB3 A:LYS33 4.1 0.0 1.0
H A:HIS52 4.2 0.0 1.0
CA A:CYS49 4.2 0.0 1.0
NE2 A:HIS52 4.2 0.0 1.0
HA A:PHE48 4.3 0.0 1.0
HB2 A:CYS31 4.3 0.0 1.0
CA A:CYS31 4.3 0.0 1.0
H A:MET30 4.3 0.0 1.0
HB2 A:CYS49 4.4 0.0 1.0
HB3 A:PHE48 4.4 0.0 1.0
CD2 A:HIS52 4.5 0.0 1.0
H A:ARG32 4.6 0.0 1.0
H A:LEU51 4.6 0.0 1.0
HD2 A:LYS33 4.6 0.0 1.0
HD2 A:PHE48 4.6 0.0 1.0
N A:HIS52 4.6 0.0 1.0
H A:LYS33 4.6 0.0 1.0
CA A:CYS28 4.7 0.0 1.0
CB A:MET30 4.7 0.0 1.0
C A:PHE48 4.8 0.0 1.0
CG A:MET30 4.8 0.0 1.0
CB A:LEU51 4.9 0.0 1.0
HA A:CYS28 4.9 0.0 1.0
HB3 A:HIS52 4.9 0.0 1.0
C A:CYS49 4.9 0.0 1.0
CA A:PHE48 4.9 0.0 1.0
C A:MET30 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 1wfl

Go back to Zinc Binding Sites List in 1wfl
Zinc binding site 2 out of 2 in the Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:0.0
occ:1.00
SG A:CYS44 2.3 0.0 1.0
NE2 A:HIS58 2.3 0.0 1.0
SG A:CYS42 2.4 0.0 1.0
SG A:CYS60 2.4 0.0 1.0
HE1 A:HIS58 2.7 0.0 1.0
CE1 A:HIS58 2.8 0.0 1.0
HB3 A:CYS44 2.9 0.0 1.0
HB3 A:CYS42 3.0 0.0 1.0
HB2 A:CYS60 3.0 0.0 1.0
CB A:CYS60 3.2 0.0 1.0
CB A:CYS42 3.2 0.0 1.0
H A:CYS44 3.2 0.0 1.0
CB A:CYS44 3.2 0.0 1.0
HZ A:PHE48 3.2 0.0 1.0
HA A:CYS60 3.3 0.0 1.0
HD2 A:PRO61 3.4 0.0 1.0
HE1 A:PHE48 3.4 0.0 1.0
HB2 A:CYS42 3.6 0.0 1.0
CD2 A:HIS58 3.6 0.0 1.0
CZ A:PHE48 3.8 0.0 1.0
CA A:CYS60 3.8 0.0 1.0
CE1 A:PHE48 3.9 0.0 1.0
HB2 A:CYS44 4.0 0.0 1.0
HB2 A:ASN46 4.0 0.0 1.0
N A:CYS44 4.0 0.0 1.0
ND1 A:HIS58 4.1 0.0 1.0
HD2 A:HIS58 4.1 0.0 1.0
HD21 A:ASN46 4.1 0.0 1.0
HB3 A:CYS60 4.2 0.0 1.0
CA A:CYS44 4.3 0.0 1.0
HB2 A:TYR62 4.3 0.0 1.0
H A:ARG43 4.4 0.0 1.0
CD A:PRO61 4.4 0.0 1.0
CG A:HIS58 4.5 0.0 1.0
HA A:SER55 4.5 0.0 1.0
H A:TYR62 4.6 0.0 1.0
CA A:CYS42 4.6 0.0 1.0
N A:ARG43 4.7 0.0 1.0
C A:CYS60 4.8 0.0 1.0
HD1 A:HIS58 4.8 0.0 1.0
HD3 A:PRO61 4.8 0.0 1.0
N A:CYS60 4.9 0.0 1.0
C A:CYS42 4.9 0.0 1.0
CE2 A:PHE48 4.9 0.0 1.0
N A:PRO61 5.0 0.0 1.0
O A:ARG53 5.0 0.0 1.0

Reference:

T.Tomizawa, T.Kigawa, S.Koshiba, M.Inoue, S.Yokoyama. Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216 To Be Published.
Page generated: Wed Dec 16 03:09:24 2020

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