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

Zinc Binding Sites:

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 5n7y

Go back to Zinc Binding Sites List in 5n7y
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 5n7y

Go back to Zinc Binding Sites List in 5n7y
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

Reference:

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
Page generated: Wed Dec 16 06:35:01 2020

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