Zinc in PDB 6o5w: Crystal Structure of MORC3 Cw Domain Fused with Viral Influenza A NS1 Peptide

The structure of Crystal Structure of MORC3 Cw Domain Fused with Viral Influenza A NS1 Peptide, PDB code: 6o5w was solved by J.Ahn, Y.Zhang, K.R.Vann, T.Kutateleadze, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.34 / 1.41
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	30.912, 37.424, 50.314, 90.00, 90.00, 90.00
R / Rfree (%)	15.3 / 16.9

The binding sites of Zinc atom in the Crystal Structure of MORC3 Cw Domain Fused with Viral Influenza A NS1 Peptide (pdb code 6o5w). 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 MORC3 Cw Domain Fused with Viral Influenza A NS1 Peptide, PDB code: 6o5w:

Zinc binding site 1 out of 1 in the Crystal Structure of MORC3 Cw Domain Fused with Viral Influenza A NS1 Peptide


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 MORC3 Cw Domain Fused with Viral Influenza A NS1 Peptide within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn501 b:8.3 occ:0.79 SG A:CYS416 2.3 7.3 1.0 SG A:CYS446 2.3 8.0 1.0 SG A:CYS435 2.3 6.7 1.0 SG A:CYS413 2.3 6.7 1.0 CB A:CYS413 3.0 6.0 1.0 CB A:CYS446 3.2 8.4 1.0 CB A:CYS416 3.3 7.3 1.0 CB A:CYS435 3.4 6.1 1.0 CA A:CYS446 3.5 8.0 1.0 N A:CYS416 3.8 6.9 1.0 N A:CYS435 3.9 5.9 1.0 CA A:CYS416 4.1 7.5 1.0 N A:CYS446 4.2 7.4 1.0 CA A:CYS435 4.3 6.2 1.0 CA A:CYS413 4.5 5.8 1.0 C A:CYS446 4.7 8.8 1.0 O A:CYS446 4.8 10.0 1.0 CB A:ALA415 4.8 7.9 1.0 C A:CYS416 4.8 7.1 1.0 NH2 A:ARG420 4.8 6.5 1.0 C A:ALA415 4.9 7.7 1.0 C A:ASN445 5.0 9.3 1.0 N A:LEU417 5.0 6.5 1.0

Y.Zhang, J.Ahn, K.J.Green, K.R.Vann, J.Black, C.B.Brooke, T.G.Kutateladze. MORC3 Is A Target of the Influenza A Viral Protein NS1. Structure V. 27 1029 2019.
ISSN: ISSN 0969-2126
PubMed: 31006586
DOI: 10.1016/J.STR.2019.03.015