Atomistry » Fluorine » PDB 5sry-5tbm » 5sup
Atomistry »
  Fluorine »
    PDB 5sry-5tbm »
      5sup »

Fluorine in PDB 5sup: Structure of Mrna Export Factors

Enzymatic activity of Structure of Mrna Export Factors

All present enzymatic activity of Structure of Mrna Export Factors:
3.6.4.13;

Protein crystallography data

The structure of Structure of Mrna Export Factors, PDB code: 5sup was solved by Y.Ren, P.Schmiege, G.Blobel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.67 / 2.60
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 99.346, 99.346, 247.469, 90.00, 90.00, 120.00
R / Rfree (%) 21.9 / 26.8

Other elements in 5sup:

The structure of Structure of Mrna Export Factors also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structure of Mrna Export Factors (pdb code 5sup). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 9 binding sites of Fluorine where determined in the Structure of Mrna Export Factors, PDB code: 5sup:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Fluorine binding site 1 out of 9 in 5sup

Go back to Fluorine Binding Sites List in 5sup
Fluorine binding site 1 out of 9 in the Structure of Mrna Export Factors


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of Mrna Export Factors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:41.8
occ:1.00
F1 A:BEF1001 0.0 41.8 1.0
BE A:BEF1001 1.5 34.6 1.0
NH2 A:ARG396 2.4 35.8 1.0
F3 A:BEF1001 2.5 38.3 1.0
F2 A:BEF1001 2.6 34.4 1.0
NH1 A:ARG396 2.7 35.8 1.0
O2B A:ADP1000 2.7 38.8 1.0
NH2 A:ARG399 2.8 35.4 1.0
CZ A:ARG396 3.0 35.8 1.0
O A:HOH1109 3.2 33.8 1.0
CZ A:ARG399 3.7 37.1 1.0
NH1 A:ARG399 3.7 36.5 1.0
N A:GLY109 3.8 31.1 1.0
CB A:SER108 3.9 37.2 1.0
CA A:SER108 4.0 36.0 1.0
PB A:ADP1000 4.2 30.9 1.0
N A:GLY369 4.2 29.4 1.0
NE A:ARG396 4.3 36.3 1.0
C A:SER108 4.3 35.8 1.0
OG A:SER108 4.4 45.0 1.0
CA A:GLY369 4.4 36.3 1.0
MG A:MG1002 4.5 24.6 1.0
CA A:GLY109 4.6 28.5 1.0
O A:HOH1112 4.6 35.8 1.0
O A:GLY395 4.8 35.9 1.0
O A:HOH1107 4.8 35.5 1.0
C A:GLY369 4.9 31.6 1.0
O3B A:ADP1000 4.9 37.5 1.0
NE A:ARG399 4.9 41.0 1.0
OE2 A:GLU216 4.9 42.9 1.0
O A:GLY369 5.0 37.5 1.0
O1B A:ADP1000 5.0 30.5 1.0

Fluorine binding site 2 out of 9 in 5sup

Go back to Fluorine Binding Sites List in 5sup
Fluorine binding site 2 out of 9 in the Structure of Mrna Export Factors


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Structure of Mrna Export Factors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:34.4
occ:1.00
F2 A:BEF1001 0.0 34.4 1.0
BE A:BEF1001 1.6 34.6 1.0
F3 A:BEF1001 2.5 38.3 1.0
F1 A:BEF1001 2.6 41.8 1.0
O2B A:ADP1000 2.6 38.8 1.0
NZ A:LYS112 2.6 32.3 1.0
O A:HOH1112 3.1 35.8 1.0
CA A:SER108 3.3 36.0 1.0
O3B A:ADP1000 3.4 37.5 1.0
PB A:ADP1000 3.4 30.9 1.0
CE A:LYS112 3.4 36.2 1.0
N A:GLY109 3.5 31.1 1.0
CB A:ALA248 3.9 43.5 1.0
C A:SER108 3.9 35.8 1.0
O A:LYS107 4.0 41.1 1.0
CB A:SER108 4.0 37.2 1.0
MG A:MG1002 4.1 24.6 1.0
N A:SER108 4.1 42.3 1.0
O A:HOH1111 4.1 30.4 1.0
O A:HOH1109 4.1 33.8 1.0
O1B A:ADP1000 4.2 30.5 1.0
OG A:SER108 4.3 45.0 1.0
C A:LYS107 4.3 42.8 1.0
NH2 A:ARG396 4.5 35.8 1.0
NH2 A:ARG399 4.6 35.4 1.0
O A:ALA106 4.6 45.9 1.0
CA A:GLY109 4.7 28.5 1.0
O3A A:ADP1000 4.7 29.0 1.0
N A:ALA248 4.7 46.4 1.0
CA A:ALA248 4.8 49.6 1.0
CD A:LYS112 4.8 41.5 1.0

Fluorine binding site 3 out of 9 in 5sup

Go back to Fluorine Binding Sites List in 5sup
Fluorine binding site 3 out of 9 in the Structure of Mrna Export Factors


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Structure of Mrna Export Factors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:38.3
occ:1.00
F3 A:BEF1001 0.0 38.3 1.0
BE A:BEF1001 1.5 34.6 1.0
MG A:MG1002 2.2 24.6 1.0
O2B A:ADP1000 2.5 38.8 1.0
F2 A:BEF1001 2.5 34.4 1.0
F1 A:BEF1001 2.5 41.8 1.0
O A:HOH1111 2.9 30.4 1.0
O A:HOH1104 3.0 27.9 1.0
O A:HOH1109 3.2 33.8 1.0
O A:HOH1107 3.3 35.5 1.0
O A:HOH1112 3.3 35.8 1.0
OE2 A:GLU216 3.3 42.9 1.0
PB A:ADP1000 3.4 30.9 1.0
O1B A:ADP1000 3.4 30.5 1.0
CA A:GLY369 3.7 36.3 1.0
N A:GLY369 4.0 29.4 1.0
NZ A:LYS112 4.2 32.3 1.0
O3B A:ADP1000 4.2 37.5 1.0
NH1 A:ARG396 4.3 35.8 1.0
O A:HOH1102 4.3 32.6 1.0
CE A:LYS112 4.4 36.2 1.0
CD A:GLU216 4.4 41.1 1.0
NH2 A:ARG396 4.4 35.8 1.0
O A:GLY369 4.6 37.5 1.0
C A:GLY369 4.6 31.6 1.0
O3A A:ADP1000 4.7 29.0 1.0
OE1 A:GLU216 4.8 35.5 1.0
CZ A:ARG396 4.8 35.8 1.0
O1A A:ADP1000 4.9 35.0 1.0
NH1 A:ARG399 4.9 36.5 1.0
NH2 A:ARG399 5.0 35.4 1.0

Fluorine binding site 4 out of 9 in 5sup

Go back to Fluorine Binding Sites List in 5sup
Fluorine binding site 4 out of 9 in the Structure of Mrna Export Factors


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Structure of Mrna Export Factors within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F2001

b:41.2
occ:1.00
F1 B:BEF2001 0.0 41.2 1.0
BE B:BEF2001 1.5 40.9 1.0
O3B B:ADP2000 2.3 46.1 1.0
F3 B:BEF2001 2.5 42.0 1.0
NH1 B:ARG399 2.5 42.8 1.0
F2 B:BEF2001 2.6 31.6 1.0
NH1 B:ARG396 2.7 40.4 1.0
NH2 B:ARG396 2.7 42.9 1.0
NH2 B:ARG399 3.1 34.7 1.0
CZ B:ARG396 3.1 34.2 1.0
CZ B:ARG399 3.2 47.5 1.0
N B:GLY109 3.8 48.4 1.0
PB B:ADP2000 3.8 36.5 1.0
N B:GLY369 4.0 39.4 1.0
CA B:GLY369 4.0 38.5 1.0
O B:HOH2106 4.1 28.1 1.0
MG B:MG2002 4.2 37.6 1.0
CA B:GLY109 4.4 40.3 1.0
O B:GLY369 4.4 37.2 1.0
C B:GLY369 4.4 33.4 1.0
NE B:ARG396 4.4 39.8 1.0
CA B:SER108 4.5 42.9 1.0
O2B B:ADP2000 4.5 41.0 1.0
NE B:ARG399 4.5 41.7 1.0
CB B:SER108 4.5 39.9 1.0
C B:SER108 4.5 50.0 1.0
NZ B:LYS112 4.6 38.2 1.0
O3A B:ADP2000 4.6 46.9 1.0
O1B B:ADP2000 4.7 37.0 1.0
O B:HOH2109 4.8 35.6 1.0
O2A B:ADP2000 4.8 40.0 1.0
O B:GLY395 4.9 41.7 1.0
OE2 B:GLU216 5.0 36.6 1.0

Fluorine binding site 5 out of 9 in 5sup

Go back to Fluorine Binding Sites List in 5sup
Fluorine binding site 5 out of 9 in the Structure of Mrna Export Factors


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Structure of Mrna Export Factors within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F2001

b:31.6
occ:1.00
F2 B:BEF2001 0.0 31.6 1.0
BE B:BEF2001 1.6 40.9 1.0
NZ B:LYS112 2.3 38.2 1.0
F3 B:BEF2001 2.5 42.0 1.0
F1 B:BEF2001 2.6 41.2 1.0
O3B B:ADP2000 2.7 46.1 1.0
O B:HOH2109 2.9 35.6 1.0
PB B:ADP2000 3.5 36.5 1.0
O1B B:ADP2000 3.6 37.0 1.0
CA B:SER108 3.7 42.9 1.0
CE B:LYS112 3.7 39.9 1.0
N B:GLY109 3.8 48.4 1.0
O B:HOH2108 3.8 37.6 1.0
MG B:MG2002 4.0 37.6 1.0
CB B:ALA248 4.1 43.5 1.0
O2B B:ADP2000 4.1 41.0 1.0
NH2 B:ARG396 4.1 42.9 1.0
CB B:SER108 4.2 39.9 1.0
C B:SER108 4.3 50.0 1.0
OG B:SER108 4.5 48.1 1.0
O B:LYS107 4.5 45.5 1.0
N B:SER108 4.6 45.7 1.0
OE2 B:GLU216 4.6 36.6 1.0
CD B:LYS112 4.7 39.4 1.0
NH1 B:ARG399 4.7 42.8 1.0
ND1 B:HIS392 4.8 48.6 1.0
N B:ALA248 4.9 46.1 1.0
C B:LYS107 4.9 44.4 1.0
CA B:GLY109 4.9 40.3 1.0
O3A B:ADP2000 4.9 46.9 1.0
CE1 B:HIS392 5.0 48.7 1.0

Fluorine binding site 6 out of 9 in 5sup

Go back to Fluorine Binding Sites List in 5sup
Fluorine binding site 6 out of 9 in the Structure of Mrna Export Factors


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Structure of Mrna Export Factors within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F2001

b:42.0
occ:1.00
F3 B:BEF2001 0.0 42.0 1.0
BE B:BEF2001 1.5 40.9 1.0
MG B:MG2002 1.9 37.6 1.0
F2 B:BEF2001 2.5 31.6 1.0
F1 B:BEF2001 2.5 41.2 1.0
O3B B:ADP2000 2.6 46.1 1.0
O B:HOH2108 2.7 37.6 1.0
O B:HOH2103 2.8 25.7 1.0
O B:HOH2106 2.9 28.1 1.0
O2B B:ADP2000 3.1 41.0 1.0
OE2 B:GLU216 3.3 36.6 1.0
PB B:ADP2000 3.3 36.5 1.0
CA B:GLY369 3.4 38.5 1.0
O B:HOH2109 3.5 35.6 1.0
N B:GLY369 3.8 39.4 1.0
NZ B:LYS112 3.8 38.2 1.0
O B:HOH2101 4.0 33.7 1.0
O B:GLY369 4.2 37.2 1.0
O1B B:ADP2000 4.3 37.0 1.0
C B:GLY369 4.3 33.4 1.0
NH2 B:ARG399 4.4 34.7 1.0
CD B:GLU216 4.4 46.4 1.0
NH1 B:ARG396 4.4 40.4 1.0
NH2 B:ARG396 4.5 42.9 1.0
O3A B:ADP2000 4.6 46.9 1.0
O2A B:ADP2000 4.7 40.0 1.0
NH1 B:ARG399 4.9 42.8 1.0
OE1 B:GLU216 4.9 37.1 1.0
CZ B:ARG396 4.9 34.2 1.0

Fluorine binding site 7 out of 9 in 5sup

Go back to Fluorine Binding Sites List in 5sup
Fluorine binding site 7 out of 9 in the Structure of Mrna Export Factors


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Structure of Mrna Export Factors within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F3001

b:47.9
occ:1.00
F1 C:BEF3001 0.0 47.9 1.0
BE C:BEF3001 1.5 47.4 1.0
O2B C:ADP3000 2.3 52.9 1.0
F3 C:BEF3001 2.5 53.1 1.0
F2 C:BEF3001 2.6 51.4 1.0
NH1 C:ARG399 2.6 45.6 1.0
NH2 C:ARG396 2.7 53.3 1.0
NH1 C:ARG396 3.0 39.5 1.0
CZ C:ARG396 3.3 42.7 1.0
NH2 C:ARG399 3.3 44.5 1.0
CZ C:ARG399 3.4 47.2 1.0
N C:GLY109 3.6 45.5 1.0
PB C:ADP3000 3.8 47.0 1.0
CA C:SER108 4.0 55.2 1.0
CB C:SER108 4.1 51.9 1.0
C C:SER108 4.3 55.6 1.0
CA C:GLY109 4.3 50.0 1.0
O C:HOH3104 4.3 37.5 1.0
N C:GLY369 4.3 38.0 1.0
CA C:GLY369 4.4 38.2 1.0
MG C:MG3002 4.4 44.8 1.0
O1B C:ADP3000 4.6 47.8 1.0
OG C:SER108 4.6 50.2 1.0
NE C:ARG396 4.6 42.5 1.0
O3A C:ADP3000 4.6 41.1 1.0
O3B C:ADP3000 4.6 46.3 1.0
NE C:ARG399 4.7 38.9 1.0
O C:GLY369 4.8 47.4 1.0
C C:GLY369 4.8 37.2 1.0
NZ C:LYS112 4.9 44.5 1.0
O1A C:ADP3000 4.9 53.2 1.0
OE2 C:GLU216 5.0 42.2 1.0
O C:GLY395 5.0 47.8 1.0
O C:HOH3102 5.0 44.2 1.0

Fluorine binding site 8 out of 9 in 5sup

Go back to Fluorine Binding Sites List in 5sup
Fluorine binding site 8 out of 9 in the Structure of Mrna Export Factors


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Structure of Mrna Export Factors within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F3001

b:51.4
occ:1.00
F2 C:BEF3001 0.0 51.4 1.0
BE C:BEF3001 1.6 47.4 1.0
F3 C:BEF3001 2.5 53.1 1.0
F1 C:BEF3001 2.6 47.9 1.0
O2B C:ADP3000 2.9 52.9 1.0
NZ C:LYS112 3.0 44.5 1.0
CE C:LYS112 3.5 47.4 1.0
CB C:ALA248 3.5 50.9 1.0
CA C:SER108 3.7 55.2 1.0
PB C:ADP3000 3.8 47.0 1.0
O C:HOH3105 3.8 44.1 1.0
O3B C:ADP3000 3.9 46.3 1.0
N C:GLY109 4.1 45.5 1.0
MG C:MG3002 4.1 44.8 1.0
NH2 C:ARG396 4.2 53.3 1.0
CB C:SER108 4.2 51.9 1.0
OG C:SER108 4.3 50.2 1.0
N C:ALA248 4.4 64.7 1.0
O1B C:ADP3000 4.4 47.8 1.0
OE2 C:GLU216 4.5 42.2 1.0
CA C:ALA248 4.5 51.4 1.0
ND1 C:HIS392 4.5 40.1 1.0
N C:SER108 4.5 63.4 1.0
C C:SER108 4.5 55.6 1.0
CE1 C:HIS392 4.6 54.0 1.0
O C:LYS107 4.6 59.5 1.0
O C:ALA106 4.8 58.4 1.0
C C:LYS107 4.8 67.6 1.0
O C:HOH3102 4.9 44.2 1.0
CD C:LYS112 5.0 55.2 1.0
NH1 C:ARG399 5.0 45.6 1.0

Fluorine binding site 9 out of 9 in 5sup

Go back to Fluorine Binding Sites List in 5sup
Fluorine binding site 9 out of 9 in the Structure of Mrna Export Factors


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Structure of Mrna Export Factors within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F3001

b:53.1
occ:1.00
F3 C:BEF3001 0.0 53.1 1.0
BE C:BEF3001 1.5 47.4 1.0
MG C:MG3002 2.1 44.8 1.0
O2B C:ADP3000 2.4 52.9 1.0
F2 C:BEF3001 2.5 51.4 1.0
F1 C:BEF3001 2.5 47.9 1.0
O C:HOH3102 2.7 44.2 1.0
O C:HOH3105 2.7 44.1 1.0
O C:HOH3104 2.8 37.5 1.0
O1B C:ADP3000 3.1 47.8 1.0
PB C:ADP3000 3.2 47.0 1.0
OE2 C:GLU216 3.3 42.2 1.0
CA C:GLY369 3.7 38.2 1.0
O3B C:ADP3000 4.1 46.3 1.0
N C:GLY369 4.1 38.0 1.0
NZ C:LYS112 4.3 44.5 1.0
O C:HOH3101 4.3 42.2 1.0
CE C:LYS112 4.4 47.4 1.0
NH2 C:ARG399 4.4 44.5 1.0
CD C:GLU216 4.4 40.8 1.0
O3A C:ADP3000 4.5 41.1 1.0
O C:GLY369 4.5 47.4 1.0
NH2 C:ARG396 4.5 53.3 1.0
NH1 C:ARG396 4.6 39.5 1.0
C C:GLY369 4.6 37.2 1.0
O1A C:ADP3000 4.6 53.2 1.0
NH1 C:ARG399 4.9 45.6 1.0
OE1 C:GLU216 5.0 44.6 1.0

Reference:

Y.Ren, P.Schmiege, G.Blobel. Structural and Biochemical Analyses of the Dead-Box Atpase SUB2 in Association with Tho or YRA1. Elife V. 6 2017.
ISSN: ESSN 2050-084X
PubMed: 28059701
DOI: 10.7554/ELIFE.20070
Page generated: Tue Jul 15 07:43:41 2025

Last articles

Zn in 9QM9
Zn in 9S44
Zn in 9OFE
Zn in 9OFC
Zn in 9OFD
Zn in 9OF1
Zn in 9OFB
Zn in 9N0J
Zn in 9M5X
Zn in 9LGI
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy