Chlorine in PDB 6tqa: X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif

Enzymatic activity of X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif

All present enzymatic activity of X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif:
2.3.2.27;

Protein crystallography data

The structure of X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif, PDB code: 6tqa was solved by O.Binas, J.-N.Tants, S.A.Peter, R.Janowski, E.Davydova, J.Braun, D.Niessing, H.Schwalbe, J.E.Weigand, A.Schlundt, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.40 / 2.40
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.530, 160.660, 68.010, 90.00, 107.96, 90.00
R / Rfree (%) 19.7 / 25.9

Other elements in 6tqa:

The structure of X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif (pdb code 6tqa). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif, PDB code: 6tqa:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 6tqa

Go back to Chlorine Binding Sites List in 6tqa
Chlorine binding site 1 out of 3 in the X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:71.0
occ:1.00
O C:HOH422 3.6 36.3 1.0
OG1 A:THR258 4.9 48.4 1.0
CB A:ALA216 4.9 37.9 1.0

Chlorine binding site 2 out of 3 in 6tqa

Go back to Chlorine Binding Sites List in 6tqa
Chlorine binding site 2 out of 3 in the X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:45.9
occ:1.00
CD A:LYS256 3.3 45.2 1.0
NH2 B:ARG233 3.3 44.0 1.0
N A:GLU271 3.4 40.6 1.0
CA A:LYS270 3.7 38.6 1.0
CE A:LYS256 3.7 47.5 1.0
CG A:GLU271 3.9 46.6 1.0
C A:LYS270 4.0 38.8 1.0
CD B:ARG233 4.0 40.9 1.0
CB A:LYS270 4.0 38.7 1.0
NZ A:LYS256 4.2 48.0 0.7
CG A:LYS256 4.3 43.9 1.0
CB A:GLU271 4.3 45.1 1.0
CG A:LYS270 4.4 38.6 1.0
CZ B:ARG233 4.4 42.6 1.0
CA A:GLU271 4.5 42.9 1.0
OE1 A:GLU272 4.5 44.5 1.0
CG B:ARG233 4.5 40.2 1.0
CD A:GLU271 4.6 48.5 0.8
CB A:LYS256 4.6 42.4 1.0
NE B:ARG233 4.7 41.1 1.0
OE1 A:GLU271 4.9 50.6 0.8
N A:LYS270 4.9 38.1 1.0
O A:LEU269 4.9 38.3 1.0

Chlorine binding site 3 out of 3 in 6tqa

Go back to Chlorine Binding Sites List in 6tqa
Chlorine binding site 3 out of 3 in the X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of X-Ray Structure of Roquin Roq Domain in Complex with A UCP3 CDE2 Sl Rna Motif within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Cl101

b:49.7
occ:1.00
O F:HOH217 2.5 50.7 1.0
O B:HOH417 2.5 38.7 1.0
O F:HOH208 2.7 38.8 1.0
N7 F:A8 2.7 49.8 1.0
O B:HOH428 3.0 58.9 1.0
C8 F:A8 3.5 51.2 1.0
C5 F:A8 3.7 51.7 1.0
N6 F:A8 3.9 52.0 1.0
OP2 F:A8 4.0 56.2 1.0
OG1 B:THR240 4.0 41.0 1.0
O F:HOH222 4.2 40.0 1.0
C6 F:A8 4.2 51.6 1.0
CA B:THR240 4.3 38.7 1.0
O B:HOH438 4.5 36.2 1.0
O B:LYS239 4.5 38.3 1.0
N B:THR240 4.6 39.7 1.0
N9 F:A8 4.6 53.3 1.0
C B:LYS239 4.7 39.8 1.0
C5 F:U7 4.7 52.1 1.0
CB B:THR240 4.7 39.9 1.0
C4 F:A8 4.7 53.4 1.0
N7 F:A9 4.9 52.7 1.0
C4 F:U7 4.9 51.9 1.0
C6 F:U7 5.0 52.9 1.0

Reference:

R.Janowski, E.Davydova, A.Schlundt, D.Niessing. Structural Basis For the Recognition of (Linear and) Non-Linear Au-Rich Elements By Roquin Nucleic Acids Res. 2020.
ISSN: ESSN 1362-4962
Page generated: Sat Dec 12 13:45:48 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy