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Zinc in PDB 1x4v: Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein LOC130617

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein LOC130617 (pdb code 1x4v). 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 Human Hypothetical Protein LOC130617, PDB code: 1x4v:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1x4v

Go back to Zinc Binding Sites List in 1x4v
Zinc binding site 1 out of 2 in the Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein LOC130617


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 Human Hypothetical Protein LOC130617 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
SG A:CYS20 2.3 0.0 1.0
SG A:CYS38 2.3 0.0 1.0
ND1 A:HIS41 2.3 0.0 1.0
SG A:CYS15 2.4 0.0 1.0
HB3 A:ARG17 3.0 0.0 1.0
HB2 A:HIS41 3.0 0.0 1.0
H A:CYS38 3.1 0.0 1.0
HB2 A:GLN22 3.1 0.0 1.0
CE1 A:HIS41 3.2 0.0 1.0
HB3 A:CYS38 3.2 0.0 1.0
CB A:CYS15 3.2 0.0 1.0
HB2 A:CYS15 3.3 0.0 1.0
HB3 A:CYS15 3.3 0.0 1.0
CG A:HIS41 3.3 0.0 1.0
HE1 A:HIS41 3.3 0.0 1.0
HB3 A:CYS20 3.3 0.0 1.0
HB2 A:ARG17 3.4 0.0 1.0
CB A:CYS38 3.4 0.0 1.0
CB A:CYS20 3.5 0.0 1.0
CB A:ARG17 3.7 0.0 1.0
CB A:HIS41 3.7 0.0 1.0
HB2 A:CYS20 3.8 0.0 1.0
HG2 A:GLN22 3.9 0.0 1.0
HG2 A:ARG17 3.9 0.0 1.0
N A:CYS38 3.9 0.0 1.0
H A:HIS41 4.0 0.0 1.0
H A:GLN22 4.1 0.0 1.0
CB A:GLN22 4.1 0.0 1.0
CA A:CYS38 4.3 0.0 1.0
HB2 A:CYS38 4.3 0.0 1.0
H A:ARG17 4.3 0.0 1.0
NE2 A:HIS41 4.3 0.0 1.0
HB3 A:HIS41 4.3 0.0 1.0
CG A:ARG17 4.4 0.0 1.0
CD2 A:HIS41 4.4 0.0 1.0
CG A:GLN22 4.5 0.0 1.0
HB3 A:PHE37 4.5 0.0 1.0
OE1 A:GLN22 4.5 0.0 1.0
HA A:PHE37 4.6 0.0 1.0
HB2 A:LYS40 4.6 0.0 1.0
HB3 A:GLN22 4.6 0.0 1.0
N A:HIS41 4.6 0.0 1.0
HD1 A:PHE37 4.7 0.0 1.0
CA A:CYS15 4.7 0.0 1.0
CA A:HIS41 4.8 0.0 1.0
CA A:CYS20 4.8 0.0 1.0
CA A:ARG17 4.9 0.0 1.0
O A:CYS38 4.9 0.0 1.0
HD2 A:ARG17 4.9 0.0 1.0
N A:GLN22 4.9 0.0 1.0
N A:ARG17 4.9 0.0 1.0
CD A:GLN22 4.9 0.0 1.0
C A:PHE37 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 1x4v

Go back to Zinc Binding Sites List in 1x4v
Zinc binding site 2 out of 2 in the Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein LOC130617


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 Human Hypothetical Protein LOC130617 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:0.0
occ:1.00
SG A:CYS33 2.3 0.0 1.0
NE2 A:HIS47 2.3 0.0 1.0
SG A:CYS49 2.4 0.0 1.0
SG A:CYS30 2.4 0.0 1.0
HE1 A:HIS47 2.8 0.0 1.0
CE1 A:HIS47 2.9 0.0 1.0
H A:CYS33 2.9 0.0 1.0
HA A:CYS49 3.1 0.0 1.0
HB2 A:CYS49 3.2 0.0 1.0
CB A:CYS49 3.2 0.0 1.0
CB A:CYS30 3.3 0.0 1.0
HB2 A:CYS30 3.3 0.0 1.0
HB3 A:CYS30 3.3 0.0 1.0
HB2 A:ARG32 3.3 0.0 1.0
HB3 A:CYS33 3.4 0.0 1.0
CB A:CYS33 3.5 0.0 1.0
CD2 A:HIS47 3.6 0.0 1.0
HE2 A:PHE37 3.7 0.0 1.0
CA A:CYS49 3.7 0.0 1.0
HB3 A:PRO44 3.8 0.0 1.0
N A:CYS33 3.8 0.0 1.0
HA A:PRO44 3.9 0.0 1.0
H A:ARG32 4.0 0.0 1.0
HD2 A:HIS47 4.1 0.0 1.0
ND1 A:HIS47 4.1 0.0 1.0
H A:SER50 4.2 0.0 1.0
HB3 A:CYS49 4.2 0.0 1.0
CA A:CYS33 4.3 0.0 1.0
HB2 A:CYS33 4.4 0.0 1.0
CB A:ARG32 4.4 0.0 1.0
CE2 A:PHE37 4.4 0.0 1.0
H A:SER34 4.4 0.0 1.0
HD3 A:ARG32 4.5 0.0 1.0
CG A:HIS47 4.5 0.0 1.0
C A:CYS49 4.6 0.0 1.0
H A:GLY51 4.6 0.0 1.0
HB3 A:ARG32 4.6 0.0 1.0
CB A:PRO44 4.7 0.0 1.0
N A:SER50 4.7 0.0 1.0
CA A:CYS30 4.7 0.0 1.0
N A:CYS49 4.7 0.0 1.0
CA A:PRO44 4.8 0.0 1.0
H A:GLU31 4.8 0.0 1.0
C A:ARG32 4.8 0.0 1.0
N A:ARG32 4.8 0.0 1.0
H A:ARG35 4.9 0.0 1.0
HD1 A:HIS47 4.9 0.0 1.0
CA A:ARG32 4.9 0.0 1.0
HZ A:PHE37 4.9 0.0 1.0
HB2 A:ARG35 4.9 0.0 1.0
HA A:CYS30 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 Human Hypothetical Protein LOC130617 To Be Published.
Page generated: Wed Dec 16 03:11:15 2020

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