Zinc in PDB 5wuq: Crystal Structure of Sigw in Complex with Its Anti-Sigma Rsiw, A Zinc Binding Form

The structure of Crystal Structure of Sigw in Complex with Its Anti-Sigma Rsiw, A Zinc Binding Form, PDB code: 5wuq was solved by S.R.Devkota, E.Kwon, S.C.Ha, D.Y.Kim, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	63.462, 64.206, 138.374, 90.00, 90.00, 90.00
R / Rfree (%)	21 / 28.7

The binding sites of Zinc atom in the Crystal Structure of Sigw in Complex with Its Anti-Sigma Rsiw, A Zinc Binding Form (pdb code 5wuq). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Sigw in Complex with Its Anti-Sigma Rsiw, A Zinc Binding Form, PDB code: 5wuq:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Sigw in Complex with Its Anti-Sigma Rsiw, A Zinc Binding Form


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 Sigw in Complex with Its Anti-Sigma Rsiw, A Zinc Binding Form within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn301 b:0.8 occ:1.00 SG C:CYS34 2.1 0.4 1.0 SG C:CYS37 2.3 0.6 1.0 SG C:CYS3 2.3 0.8 1.0 NE2 C:HIS30 2.5 99.3 1.0 CB C:CYS37 3.3 0.1 1.0 CD2 C:HIS30 3.3 98.0 1.0 CB C:CYS34 3.4 0.3 1.0 CE1 C:HIS30 3.6 0.2 1.0 CB C:CYS3 4.1 0.0 1.0 N C:CYS37 4.2 0.5 1.0 CA C:CYS37 4.3 99.8 1.0 CG C:HIS30 4.5 0.0 1.0 ND1 C:HIS30 4.6 0.5 1.0 CA C:CYS34 4.7 0.6 1.0 CA C:CYS3 4.8 0.8 1.0 CD1 C:ILE7 4.9 0.9 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Sigw in Complex with Its Anti-Sigma Rsiw, A Zinc Binding Form


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Sigw in Complex with Its Anti-Sigma Rsiw, A Zinc Binding Form within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn301 b:93.0 occ:1.00 SG D:CYS37 2.3 93.6 1.0 SG D:CYS34 2.4 96.9 1.0 NE2 D:HIS30 2.4 86.8 1.0 SG D:CYS3 2.5 0.9 1.0 CB D:CYS34 3.1 95.9 1.0 CE1 D:HIS30 3.2 90.3 1.0 CB D:CYS37 3.4 89.3 1.0 CD2 D:HIS30 3.4 86.8 1.0 CB D:CYS3 3.9 0.2 1.0 N D:CYS37 4.1 93.8 1.0 ND1 D:HIS30 4.3 90.0 1.0 CA D:CYS3 4.3 0.2 1.0 CA D:CYS37 4.3 89.1 1.0 CG D:HIS30 4.4 88.7 1.0 CA D:CYS34 4.6 98.4 1.0 N D:CYS3 4.9 0.2 1.0

S.R.Devkota, E.Kwon, S.C.Ha, H.W.Chang, D.Y.Kim. Structural Insights Into the Regulation of Bacillus Subtilis Sigw Activity By Anti-Sigma Rsiw Plos One V. 12 74284 2017.
ISSN: ESSN 1932-6203
PubMed: 28319136
DOI: 10.1371/JOURNAL.PONE.0174284