Zinc in PDB 5zlq: Crystal Structure of C1ORF123

The structure of Crystal Structure of C1ORF123, PDB code: 5zlq was solved by Y.Furukawa, C.T.Lim, T.Tosha, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.69 / 2.00
Space group	I 2 3
Cell size a, b, c (Å), α, β, γ (°)	118.131, 118.131, 118.131, 90.00, 90.00, 90.00
R / Rfree (%)	18 / 23.3

The binding sites of Zinc atom in the Crystal Structure of C1ORF123 (pdb code 5zlq). 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 Crystal Structure of C1ORF123, PDB code: 5zlq:

Zinc binding site 1 out of 1 in the Crystal Structure of C1ORF123


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of C1ORF123 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:22.5 occ:1.00 SG A:CYS36 2.1 22.2 1.0 SG A:CYS33 2.3 21.4 1.0 SG A:CYS67 2.4 24.4 1.0 SG A:CYS70 2.4 23.6 1.0 CB A:CYS33 3.1 22.9 1.0 CB A:CYS67 3.2 21.9 1.0 CB A:CYS70 3.3 21.3 1.0 CB A:CYS36 3.3 21.8 1.0 N A:CYS36 3.8 21.5 1.0 N A:CYS70 3.9 22.3 1.0 CA A:CYS36 4.1 20.8 1.0 CA A:CYS70 4.2 21.6 1.0 CB A:ASN35 4.3 22.5 1.0 CB A:GLU38 4.5 31.0 1.0 CA A:CYS33 4.5 21.1 1.0 C A:ASN35 4.7 23.9 1.0 CA A:CYS67 4.7 22.9 1.0 ND2 A:ASN74 4.8 19.2 1.0 O A:HOH459 4.8 28.4 1.0 C A:CYS70 4.8 24.7 1.0 C A:CYS36 4.8 23.6 1.0 ND2 A:ASN35 4.8 20.4 1.0 CA A:ASN35 4.9 23.1 1.0 CB A:LEU69 4.9 29.6 1.0 C A:CYS33 4.9 19.5 1.0 N A:GLU38 4.9 25.2 1.0 N A:ASN35 5.0 22.3 1.0 C A:LEU69 5.0 26.0 1.0 N A:ALA71 5.0 23.3 1.0

Y.Furukawa, C.Lim, T.Tosha, K.Yoshida, T.Hagai, S.Akiyama, S.Watanabe, K.Nakagome, Y.Shiro. Identification of A Novel Zinc-Binding Protein, C1ORF123, As An Interactor with A Heavy Metal-Associated Domain Plos One V. 13 04355 2018.
ISSN: ESSN 1932-6203
PubMed: 30260988
DOI: 10.1371/JOURNAL.PONE.0204355