Fluorine in PDB 6uv1: Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna

Enzymatic activity of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna

All present enzymatic activity of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna:
3.6.4.13;

Protein crystallography data

The structure of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna, PDB code: 6uv1 was solved by T.D.Ngo, A.C.Partin, Y.Nam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.77 / 2.31
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 60.752, 91.074, 103.496, 90.00, 95.56, 90.00
R / Rfree (%) 19.7 / 25.5

Other elements in 6uv1:

The structure of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna also contains other interesting chemical elements:

Magnesium (Mg) 10 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna (pdb code 6uv1). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 6 binding sites of Fluorine where determined in the Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna, PDB code: 6uv1:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6;

Fluorine binding site 1 out of 6 in 6uv1

Go back to Fluorine Binding Sites List in 6uv1
Fluorine binding site 1 out of 6 in the Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F502

b:15.8
occ:1.00
 F1 A:BEF502 0.0 15.8 1.0
BE A:BEF502 1.5 20.5 1.0
MG A:MG503 2.0 21.2 1.0
F3 A:BEF502 2.4 16.9 1.0
O2B A:ADP501 2.5 25.6 1.0
F2 A:BEF502 2.5 20.0 1.0
O A:HOH746 2.7 18.6 1.0
O3B A:ADP501 3.0 16.2 1.0
O A:HOH694 3.1 17.1 1.0
O A:HOH673 3.1 14.7 1.0
OE1 A:GLU247 3.2 23.8 1.0
O A:HOH752 3.3 15.0 1.0
O A:HOH614 3.3 12.3 1.0
PB A:ADP501 3.3 57.7 1.0
CA A:GLY402 3.4 15.6 1.0
N A:GLY402 3.9 16.6 1.0
O A:HOH681 4.1 60.7 1.0
NH2 A:ARG432 4.1 11.3 1.0
O A:GLY402 4.2 17.3 1.0
NZ A:LYS142 4.3 13.1 1.0
CD A:GLU247 4.3 19.6 1.0
C A:GLY402 4.3 16.1 1.0
CE A:LYS142 4.3 14.3 1.0
O1B A:ADP501 4.4 21.1 1.0
OE2 A:GLU247 4.6 16.4 1.0
O3A A:ADP501 4.6 18.9 1.0
NH1 A:ARG429 4.6 18.0 1.0
NH2 A:ARG429 4.8 16.0 1.0
NH1 A:ARG432 4.8 19.9 1.0
CZ A:ARG432 5.0 16.8 1.0
O2A A:ADP501 5.0 16.6 1.0

Fluorine binding site 2 out of 6 in 6uv1

Go back to Fluorine Binding Sites List in 6uv1
Fluorine binding site 2 out of 6 in the Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F502

b:20.0
occ:1.00
 F2 A:BEF502 0.0 20.0 1.0
BE A:BEF502 1.6 20.5 1.0
F3 A:BEF502 2.4 16.9 1.0
O2B A:ADP501 2.4 25.6 1.0
F1 A:BEF502 2.5 15.8 1.0
NH1 A:ARG432 2.7 19.9 1.0
NH2 A:ARG429 2.9 16.0 1.0
NH2 A:ARG432 3.2 11.3 1.0
NH1 A:ARG429 3.2 18.0 1.0
O A:HOH673 3.2 14.7 1.0
CZ A:ARG432 3.4 16.8 1.0
CB A:THR138 3.4 23.6 1.0
CZ A:ARG429 3.5 19.1 1.0
N A:GLY139 3.5 17.9 1.0
CA A:THR138 3.6 18.8 1.0
CG2 A:THR138 3.6 17.0 1.0
PB A:ADP501 3.9 57.7 1.0
C A:THR138 4.1 16.6 1.0
N A:GLY402 4.3 16.6 1.0
MG A:MG503 4.3 21.2 1.0
CA A:GLY402 4.3 15.6 1.0
O3B A:ADP501 4.5 16.2 1.0
O A:GLY428 4.5 15.8 1.0
CA A:GLY139 4.6 18.5 1.0
O A:HOH694 4.6 17.1 1.0
O A:HOH752 4.6 15.0 1.0
NE A:ARG432 4.7 16.6 1.0
O A:GLY402 4.7 17.3 1.0
C A:GLY402 4.8 16.1 1.0
NZ A:LYS142 4.8 13.1 1.0
OG1 A:THR138 4.8 16.0 1.0
NE A:ARG429 4.8 18.5 1.0
O3A A:ADP501 4.8 18.9 1.0
O1B A:ADP501 4.9 21.1 1.0
N A:THR138 4.9 21.7 1.0

Fluorine binding site 3 out of 6 in 6uv1

Go back to Fluorine Binding Sites List in 6uv1
Fluorine binding site 3 out of 6 in the Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F502

b:16.9
occ:1.00
 F3 A:BEF502 0.0 16.9 1.0
BE A:BEF502 1.5 20.5 1.0
F1 A:BEF502 2.4 15.8 1.0
F2 A:BEF502 2.4 20.0 1.0
O2B A:ADP501 2.5 25.6 1.0
NZ A:LYS142 2.6 13.1 1.0
O A:HOH752 2.7 15.0 1.0
CE A:LYS142 3.3 14.3 1.0
CA A:THR138 3.4 18.8 1.0
O A:HOH673 3.4 14.7 1.0
PB A:ADP501 3.5 57.7 1.0
O A:HOH746 3.7 18.6 1.0
CG2 A:THR138 3.7 17.0 1.0
O1B A:ADP501 3.9 21.1 1.0
O3B A:ADP501 3.9 16.2 1.0
CB A:ALA278 3.9 18.1 1.0
CB A:THR138 3.9 23.6 1.0
MG A:MG503 3.9 21.2 1.0
N A:GLY139 4.0 17.9 1.0
N A:THR138 4.2 21.7 1.0
C A:THR138 4.3 16.6 1.0
O A:GLN137 4.3 20.1 1.0
N A:ALA278 4.5 17.2 1.0
C A:GLN137 4.5 18.7 1.0
O A:ALA136 4.7 18.8 1.0
OE1 A:GLU247 4.7 23.8 1.0
NH2 A:ARG429 4.7 16.0 1.0
CA A:ALA278 4.8 16.2 1.0
CD A:LYS142 4.8 20.8 1.0
NH1 A:ARG432 4.8 19.9 1.0
ND1 A:HIS425 4.9 19.4 1.0
CE1 A:HIS425 4.9 19.6 1.0
O3A A:ADP501 5.0 18.9 1.0

Fluorine binding site 4 out of 6 in 6uv1

Go back to Fluorine Binding Sites List in 6uv1
Fluorine binding site 4 out of 6 in the Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F502

b:15.4
occ:1.00
 F1 B:BEF502 0.0 15.4 1.0
BE B:BEF502 1.5 19.3 1.0
F3 B:BEF502 2.4 17.2 1.0
O1B B:ADP501 2.5 20.4 1.0
F2 B:BEF502 2.5 19.0 1.0
NH2 B:ARG429 2.8 18.8 1.0
NH1 B:ARG432 2.8 15.0 1.0
NH1 B:ARG429 3.2 17.3 1.0
O B:HOH666 3.3 16.6 1.0
NH2 B:ARG432 3.3 10.5 1.0
CZ B:ARG429 3.4 19.5 1.0
CB B:THR138 3.4 20.9 1.0
CZ B:ARG432 3.5 16.8 1.0
CA B:THR138 3.6 18.6 1.0
N B:GLY139 3.6 19.7 1.0
CG2 B:THR138 3.8 15.0 1.0
PB B:ADP501 3.9 26.3 1.0
C B:THR138 4.1 18.9 1.0
N B:GLY402 4.4 15.3 1.0
MG B:MG503 4.4 19.2 1.0
CA B:GLY402 4.4 18.2 1.0
O2B B:ADP501 4.5 14.9 1.0
O B:GLY428 4.5 21.6 1.0
O B:HOH679 4.6 14.1 1.0
CA B:GLY139 4.7 21.7 1.0
O B:HOH702 4.7 15.8 1.0
NZ B:LYS142 4.7 16.6 1.0
NE B:ARG429 4.7 20.2 1.0
OG1 B:THR138 4.7 18.0 1.0
O B:GLY402 4.7 20.3 1.0
O3A B:ADP501 4.8 25.6 1.0
NE B:ARG432 4.8 14.7 1.0
C B:GLY402 4.8 18.0 1.0
O3B B:ADP501 4.9 22.4 1.0
N B:THR138 4.9 21.1 1.0
OE1 B:GLU247 4.9 21.3 1.0
O B:HOH744 4.9 18.6 1.0

Fluorine binding site 5 out of 6 in 6uv1

Go back to Fluorine Binding Sites List in 6uv1
Fluorine binding site 5 out of 6 in the Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F502

b:19.0
occ:1.00
 F2 B:BEF502 0.0 19.0 1.0
BE B:BEF502 1.6 19.3 1.0
MG B:MG503 2.0 19.2 1.0
O1B B:ADP501 2.4 20.4 1.0
F3 B:BEF502 2.4 17.2 1.0
F1 B:BEF502 2.5 15.4 1.0
O B:HOH744 2.6 18.6 1.0
O2B B:ADP501 2.9 14.9 1.0
O B:HOH679 3.1 14.1 1.0
PB B:ADP501 3.2 26.3 1.0
O B:HOH667 3.2 15.8 1.0
O B:HOH666 3.3 16.6 1.0
OE1 B:GLU247 3.3 21.3 1.0
O B:HOH702 3.5 15.8 1.0
CA B:GLY402 3.6 18.2 1.0
N B:GLY402 4.1 15.3 1.0
NH2 B:ARG432 4.1 10.5 1.0
O B:GLY402 4.2 20.3 1.0
O B:HOH658 4.2 14.5 1.0
O3B B:ADP501 4.3 22.4 1.0
NZ B:LYS142 4.3 16.6 1.0
CE B:LYS142 4.3 20.6 1.0
C B:GLY402 4.3 18.0 1.0
O3A B:ADP501 4.4 25.6 1.0
CD B:GLU247 4.4 19.1 1.0
NH1 B:ARG429 4.5 17.3 1.0
NH2 B:ARG429 4.8 18.8 1.0
OE2 B:GLU247 4.8 19.4 1.0
O1A B:ADP501 4.8 17.8 1.0
NH1 B:ARG432 4.9 15.0 1.0
CZ B:ARG432 5.0 16.8 1.0

Fluorine binding site 6 out of 6 in 6uv1

Go back to Fluorine Binding Sites List in 6uv1
Fluorine binding site 6 out of 6 in the Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Crystal Structure of Rna Helicase DDX17 in Complex of RU10 Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F502

b:17.2
occ:1.00
 F3 B:BEF502 0.0 17.2 1.0
BE B:BEF502 1.5 19.3 1.0
F1 B:BEF502 2.4 15.4 1.0
F2 B:BEF502 2.4 19.0 1.0
O1B B:ADP501 2.6 20.4 1.0
NZ B:LYS142 2.6 16.6 1.0
O B:HOH702 2.9 15.8 1.0
CE B:LYS142 3.2 20.6 1.0
CA B:THR138 3.4 18.6 1.0
PB B:ADP501 3.5 26.3 1.0
O B:HOH666 3.5 16.6 1.0
O B:HOH744 3.6 18.6 1.0
CG2 B:THR138 3.8 15.0 1.0
O3B B:ADP501 3.8 22.4 1.0
CB B:THR138 3.9 20.9 1.0
O2B B:ADP501 4.0 14.9 1.0
CB B:ALA278 4.0 19.5 1.0
MG B:MG503 4.1 19.2 1.0
N B:GLY139 4.1 19.7 1.0
N B:THR138 4.1 21.1 1.0
C B:THR138 4.3 18.9 1.0
O B:GLN137 4.4 20.4 1.0
N B:ALA278 4.5 18.3 1.0
C B:GLN137 4.5 19.3 1.0
OE1 B:GLU247 4.6 21.3 1.0
NH2 B:ARG429 4.6 18.8 1.0
O B:ALA136 4.7 16.7 1.0
CD B:LYS142 4.7 24.0 1.0
CA B:ALA278 4.8 19.9 1.0
ND1 B:HIS425 4.9 23.2 1.0
O3A B:ADP501 4.9 25.6 1.0
NH1 B:ARG432 4.9 15.0 1.0
CE1 B:HIS425 4.9 22.6 1.0

Reference:

T.D.Ngo, A.C.Partin, Y.Nam. Rna Specificity and Autoregulation of DDX17, A Modulator of Microrna Biogenesis. Cell Rep V. 29 4024 2019.
ISSN: ESSN 2211-1247
PubMed: 31851931
DOI: 10.1016/J.CELREP.2019.11.059
Page generated: Sun Dec 13 13:18:41 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