Atomistry » Osmium » PDB 1hc8-8uiw » 8uiw
Atomistry »
  Osmium »
    PDB 1hc8-8uiw »
      8uiw »

Osmium in PDB 8uiw: Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N

Protein crystallography data

The structure of Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N, PDB code: 8uiw was solved by D.Krochmal, A.Lewicka, J.A.Piccirilli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 95.70 / 2.77
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 65.792, 77.438, 95.848, 87.19, 88.43, 88.05
R / Rfree (%) 21.1 / 23.1

Other elements in 8uiw:

The structure of Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N also contains other interesting chemical elements:

Magnesium (Mg) 5 atoms
Potassium (K) 1 atom

Osmium Binding Sites:

The binding sites of Osmium atom in the Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N (pdb code 8uiw). This binding sites where shown within 5.0 Angstroms radius around Osmium atom.
In total 4 binding sites of Osmium where determined in the Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N, PDB code: 8uiw:
Jump to Osmium binding site number: 1; 2; 3; 4;

Osmium binding site 1 out of 4 in 8uiw

Go back to Osmium Binding Sites List in 8uiw
Osmium binding site 1 out of 4 in the Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N


Mono view


Stereo pair view

A full contact list of Osmium with other atoms in the Os binding site number 1 of Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Os301

b:176.1
occ:0.29
CE B:LYS189 2.7 218.2 1.0
CD B:LYS189 2.9 213.6 1.0
OS B:OS302 3.4 175.5 0.3
CG B:LYS189 3.9 204.2 1.0
CE1 B:HIS190 3.9 217.3 1.0
NZ B:LYS189 4.1 202.5 1.0
ND1 B:HIS190 4.4 205.0 1.0
OD2 B:ASP186 4.4 222.4 1.0
NE2 B:HIS190 4.8 226.8 1.0

Osmium binding site 2 out of 4 in 8uiw

Go back to Osmium Binding Sites List in 8uiw
Osmium binding site 2 out of 4 in the Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N


Mono view


Stereo pair view

A full contact list of Osmium with other atoms in the Os binding site number 2 of Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Os302

b:175.5
occ:0.32
NE2 B:HIS190 3.3 226.8 1.0
OS B:OS301 3.4 176.1 0.3
CE1 B:HIS190 3.4 217.3 1.0
CB B:ALA154 3.6 209.0 1.0
CE B:LYS189 3.6 218.2 1.0
CD2 B:HIS190 4.0 221.4 1.0
NZ B:LYS189 4.2 202.5 1.0
ND1 B:HIS190 4.2 205.0 1.0
CG B:HIS190 4.5 210.3 1.0
O B:ALA154 4.6 197.0 1.0
OE1 B:GLN156 4.7 193.4 1.0
CD B:LYS189 4.9 213.6 1.0
CA B:ALA154 4.9 204.3 1.0

Osmium binding site 3 out of 4 in 8uiw

Go back to Osmium Binding Sites List in 8uiw
Osmium binding site 3 out of 4 in the Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N


Mono view


Stereo pair view

A full contact list of Osmium with other atoms in the Os binding site number 3 of Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Os302

b:144.9
occ:0.28
NE2 L:HIS190 2.3 153.3 1.0
CE1 L:HIS190 2.8 152.1 1.0
CD2 L:HIS190 3.2 149.4 1.0
ND1 L:HIS190 3.7 151.3 1.0
CG L:HIS190 4.0 147.0 1.0
CG1 L:VAL151 4.9 138.2 1.0
OE1 L:GLN156 5.0 150.4 1.0

Osmium binding site 4 out of 4 in 8uiw

Go back to Osmium Binding Sites List in 8uiw
Osmium binding site 4 out of 4 in the Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N


Mono view


Stereo pair view

A full contact list of Osmium with other atoms in the Os binding site number 4 of Yjdf Riboswitch From R. Gauvreauii in Complex with Chelerythrine Bound to Fab BL3-6 S97N within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Os303

b:162.4
occ:0.22
N L:ASP2 2.2 132.5 1.0
CA L:SER1 2.6 138.2 1.0
C L:SER1 2.8 133.3 1.0
OG L:SER1 3.2 128.7 1.0
CA L:ASP2 3.4 128.1 1.0
CB L:SER1 3.4 137.5 1.0
OD1 L:ASP2 3.5 138.4 1.0
CB L:ASP2 3.6 123.1 1.0
CG L:ASP2 3.7 132.4 1.0
N L:SER1 3.7 112.1 1.0
O L:SER1 4.0 138.1 1.0
O L:ASP2 4.2 123.2 1.0
C L:ASP2 4.3 113.6 1.0
OD2 L:ASP2 4.4 129.2 1.0

Reference:

D.Krochmal, C.Roman, A.Lewicka, Y.Shao, J.A.Piccirilli. Structural Basis For Promiscuity in Ligand Recognition By Yjdf Riboswitch Cell Discov V. 10 37 2024.
ISSN: ESSN 2056-5968
DOI: 10.1038/S41421-024-00663-2
Page generated: Thu Oct 10 09:58:47 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy