Zinc in PDB 5n7y: Solution Structure of B. Subtilis Sigma G Inhibitor Csfb

The binding sites of Zinc atom in the Solution Structure of B. Subtilis Sigma G Inhibitor Csfb (pdb code 5n7y). 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 B. Subtilis Sigma G Inhibitor Csfb, PDB code: 5n7y:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of B. Subtilis Sigma G Inhibitor Csfb


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 B. Subtilis Sigma G Inhibitor Csfb within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 SG A:CYS30 2.3 0.0 1.0 SG A:CYS33 2.3 0.0 1.0 SG A:CYS14 2.3 0.0 1.0 SG A:CYS11 2.3 0.0 1.0 HB A:ILE13 2.6 0.0 1.0 H A:CYS14 3.0 0.0 1.0 HB3 A:CYS30 3.2 0.0 1.0 HB2 A:CYS33 3.2 0.0 1.0 HB2 A:CYS14 3.3 0.0 1.0 CB A:CYS30 3.3 0.0 1.0 CB A:CYS33 3.4 0.0 1.0 CB A:CYS14 3.4 0.0 1.0 CB A:CYS11 3.5 0.0 1.0 H A:CYS30 3.5 0.0 1.0 HB2 A:CYS11 3.5 0.0 1.0 H A:CYS33 3.5 0.0 1.0 N A:CYS14 3.6 0.0 1.0 HB3 A:CYS11 3.7 0.0 1.0 CB A:ILE13 3.7 0.0 1.0 OH C:TYR25 3.8 0.0 1.0 HG13 A:ILE13 3.9 0.0 1.0 HB3 A:ASP32 4.0 0.0 1.0 HE2 C:TYR25 4.0 0.0 1.0 HH C:TYR25 4.1 0.0 1.0 CA A:CYS14 4.1 0.0 1.0 N A:CYS30 4.1 0.0 1.0 HB3 A:CYS33 4.2 0.0 1.0 N A:CYS33 4.2 0.0 1.0 HB2 A:CYS30 4.2 0.0 1.0 H A:ILE13 4.2 0.0 1.0 CA A:CYS30 4.2 0.0 1.0 CG1 A:ILE13 4.2 0.0 1.0 HG22 A:ILE13 4.3 0.0 1.0 HG12 A:ILE13 4.3 0.0 1.0 HB3 A:CYS14 4.3 0.0 1.0 CZ C:TYR25 4.3 0.0 1.0 CA A:CYS33 4.4 0.0 1.0 CE2 C:TYR25 4.4 0.0 1.0 CG2 A:ILE13 4.4 0.0 1.0 O A:CYS30 4.5 0.0 1.0 C A:ILE13 4.5 0.0 1.0 HA A:CYS14 4.5 0.0 1.0 HG21 A:ILE13 4.5 0.0 1.0 CA A:ILE13 4.6 0.0 1.0 C A:CYS30 4.6 0.0 1.0 H A:ASP32 4.7 0.0 1.0 HG21 A:ILE29 4.7 0.0 1.0 HA A:CYS33 4.8 0.0 1.0 N A:ILE13 4.8 0.0 1.0 HD2 A:LYS36 4.8 0.0 1.0 CA A:CYS11 4.9 0.0 1.0 HG3 A:LYS18 4.9 0.0 1.0 HG22 A:ILE29 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of B. Subtilis Sigma G Inhibitor Csfb


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 B. Subtilis Sigma G Inhibitor Csfb within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn101 b:0.0 occ:1.00 SG C:CYS30 2.3 0.0 1.0 SG C:CYS33 2.3 0.0 1.0 SG C:CYS14 2.3 0.0 1.0 SG C:CYS11 2.3 0.0 1.0 HB C:ILE13 2.6 0.0 1.0 H C:CYS14 2.9 0.0 1.0 HB2 C:CYS33 3.2 0.0 1.0 HB3 C:CYS30 3.2 0.0 1.0 HB2 C:CYS14 3.3 0.0 1.0 CB C:CYS30 3.3 0.0 1.0 CB C:CYS33 3.4 0.0 1.0 CB C:CYS14 3.4 0.0 1.0 CB C:CYS11 3.5 0.0 1.0 H C:CYS30 3.5 0.0 1.0 HB2 C:CYS11 3.5 0.0 1.0 H C:CYS33 3.5 0.0 1.0 N C:CYS14 3.6 0.0 1.0 HB3 C:CYS11 3.7 0.0 1.0 CB C:ILE13 3.7 0.0 1.0 OH A:TYR25 3.8 0.0 1.0 HG13 C:ILE13 3.9 0.0 1.0 HB3 C:ASP32 4.0 0.0 1.0 HE2 A:TYR25 4.0 0.0 1.0 CA C:CYS14 4.1 0.0 1.0 HH A:TYR25 4.1 0.0 1.0 N C:CYS30 4.1 0.0 1.0 HB3 C:CYS33 4.1 0.0 1.0 N C:CYS33 4.2 0.0 1.0 HB2 C:CYS30 4.2 0.0 1.0 H C:ILE13 4.2 0.0 1.0 CA C:CYS30 4.2 0.0 1.0 CG1 C:ILE13 4.2 0.0 1.0 HG22 C:ILE13 4.3 0.0 1.0 HG12 C:ILE13 4.3 0.0 1.0 HB3 C:CYS14 4.3 0.0 1.0 CZ A:TYR25 4.3 0.0 1.0 CA C:CYS33 4.3 0.0 1.0 CE2 A:TYR25 4.4 0.0 1.0 CG2 C:ILE13 4.4 0.0 1.0 O C:CYS30 4.4 0.0 1.0 C C:ILE13 4.5 0.0 1.0 HA C:CYS14 4.5 0.0 1.0 HG21 C:ILE13 4.5 0.0 1.0 CA C:ILE13 4.5 0.0 1.0 C C:CYS30 4.6 0.0 1.0 HG21 C:ILE29 4.7 0.0 1.0 H C:ASP32 4.7 0.0 1.0 HA C:CYS33 4.8 0.0 1.0 HD2 C:LYS36 4.8 0.0 1.0 N C:ILE13 4.8 0.0 1.0 CA C:CYS11 4.9 0.0 1.0 HG3 C:LYS18 4.9 0.0 1.0 HG22 C:ILE29 5.0 0.0 1.0

S.Martinez-Lumbreras, C.Alfano, N.J.Evans, K.M.Collins, K.A.Flanagan, R.A.Atkinson, E.M.Krysztofinska, A.Vydyanath, J.Jackter, S.Fixon-Owoo, A.H.Camp, R.L.Isaacson. Structural and Functional Insights Into Bacillus Subtilis Sigma Factor Inhibitor, Csfb. Structure V. 26 640 2018.
ISSN: ISSN 1878-4186
PubMed: 29526435
DOI: 10.1016/J.STR.2018.02.007