Atomistry » Fluorine » PDB 7db8-7e5h » 7dhw
Atomistry »
  Fluorine »
    PDB 7db8-7e5h »
      7dhw »

Fluorine in PDB 7dhw: Crystal Structure of Myosin-XI Motor Domain in Complex with Adp-ALF4

Protein crystallography data

The structure of Crystal Structure of Myosin-XI Motor Domain in Complex with Adp-ALF4, PDB code: 7dhw was solved by K.Suzuki, T.Haraguchi, M.Tamanaha, K.Yoshimura, T.Imai, M.Tominaga, H.Sakayama, T.Nishiyama, K.Ito, T.Murata, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.81 / 2.84
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.277, 73.725, 187.957, 90, 90, 90
R / Rfree (%) 22.6 / 27.1

Other elements in 7dhw:

The structure of Crystal Structure of Myosin-XI Motor Domain in Complex with Adp-ALF4 also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Aluminium (Al) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Myosin-XI Motor Domain in Complex with Adp-ALF4 (pdb code 7dhw). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the Crystal Structure of Myosin-XI Motor Domain in Complex with Adp-ALF4, PDB code: 7dhw:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 in 7dhw

Go back to Fluorine Binding Sites List in 7dhw
Fluorine binding site 1 out of 4 in the Crystal Structure of Myosin-XI Motor Domain in Complex with Adp-ALF4


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 Myosin-XI Motor Domain in Complex with Adp-ALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1103

b:56.3
occ:1.00
F1 A:ALF1103 0.0 56.3 1.0
AL A:ALF1103 1.8 55.8 1.0
N A:GLY437 2.3 46.2 1.0
F3 A:ALF1103 2.5 57.5 1.0
F4 A:ALF1103 2.5 55.4 1.0
O A:HOH1204 2.6 43.0 1.0
NZ A:LYS162 2.7 45.3 1.0
CA A:GLY437 3.0 44.3 1.0
O3B A:ADP1104 3.3 60.3 1.0
CA A:SER158 3.3 59.5 1.0
O2B A:ADP1104 3.4 50.8 1.0
C A:TYR436 3.4 52.8 1.0
F2 A:ALF1103 3.6 54.1 1.0
CA A:TYR436 3.7 62.0 1.0
PB A:ADP1104 3.7 50.8 1.0
OG A:SER158 3.7 59.3 1.0
CB A:SER158 3.8 57.9 1.0
CE A:LYS162 3.9 47.5 1.0
C A:GLY437 4.0 44.5 1.0
N A:GLY159 4.0 60.2 1.0
O A:GLY437 4.1 42.5 1.0
O1B A:ADP1104 4.1 41.5 1.0
N A:SER158 4.1 59.8 1.0
O A:ILE435 4.2 88.6 1.0
O A:GLU157 4.2 43.0 1.0
C A:SER158 4.3 59.4 1.0
CB A:TYR436 4.4 66.5 1.0
MG A:MG1102 4.5 48.5 1.0
C A:GLU157 4.5 49.6 1.0
O A:TYR436 4.5 52.1 1.0
CD A:LYS162 4.7 52.4 1.0
N A:TYR436 4.8 64.8 1.0
C A:ILE435 4.9 73.2 1.0
O A:HOH1202 5.0 66.3 1.0

Fluorine binding site 2 out of 4 in 7dhw

Go back to Fluorine Binding Sites List in 7dhw
Fluorine binding site 2 out of 4 in the Crystal Structure of Myosin-XI Motor Domain in Complex with Adp-ALF4


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 Myosin-XI Motor Domain in Complex with Adp-ALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1103

b:54.1
occ:1.00
F2 A:ALF1103 0.0 54.1 1.0
AL A:ALF1103 1.8 55.8 1.0
N A:SER213 2.3 57.1 1.0
F4 A:ALF1103 2.5 55.4 1.0
F3 A:ALF1103 2.6 57.5 1.0
O3B A:ADP1104 2.6 60.3 1.0
MG A:MG1102 2.7 48.5 1.0
O A:HOH1201 3.0 33.3 1.0
CA A:SER212 3.2 57.8 1.0
C A:SER212 3.2 55.8 1.0
OG A:SER212 3.3 65.9 1.0
CA A:SER213 3.3 54.9 1.0
CB A:SER213 3.3 51.7 1.0
OG A:SER213 3.4 55.4 1.0
F1 A:ALF1103 3.6 56.3 1.0
O1B A:ADP1104 3.6 41.5 1.0
O A:SER213 3.7 53.3 1.0
PB A:ADP1104 3.7 50.8 1.0
CB A:SER212 3.7 65.0 1.0
ND2 A:ASN209 3.7 49.4 1.0
C A:SER213 3.9 57.4 1.0
O A:ASN211 4.3 47.2 1.0
O A:HOH1204 4.3 43.0 1.0
O2A A:ADP1104 4.3 60.5 1.0
O A:SER212 4.3 53.6 1.0
N A:SER212 4.4 54.4 1.0
OG1 A:THR163 4.5 62.7 1.0
O A:HOH1202 4.5 66.3 1.0
CG A:ASN209 4.6 50.9 1.0
O2B A:ADP1104 4.7 50.8 1.0
O3A A:ADP1104 4.7 52.5 1.0
OG A:SER158 4.7 59.3 1.0
CB A:ASN209 4.8 48.1 1.0
C A:ASN211 4.8 49.9 1.0

Fluorine binding site 3 out of 4 in 7dhw

Go back to Fluorine Binding Sites List in 7dhw
Fluorine binding site 3 out of 4 in the Crystal Structure of Myosin-XI Motor Domain in Complex with Adp-ALF4


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 Myosin-XI Motor Domain in Complex with Adp-ALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1103

b:57.5
occ:1.00
F3 A:ALF1103 0.0 57.5 1.0
AL A:ALF1103 1.8 55.8 1.0
OG A:SER158 2.2 59.3 1.0
F1 A:ALF1103 2.5 56.3 1.0
F2 A:ALF1103 2.6 54.1 1.0
O3B A:ADP1104 2.7 60.3 1.0
O A:HOH1204 2.9 43.0 1.0
CB A:SER158 3.2 57.9 1.0
OG A:SER212 3.2 65.9 1.0
CA A:SER158 3.4 59.5 1.0
N A:GLY159 3.5 60.2 1.0
F4 A:ALF1103 3.6 55.4 1.0
C A:SER158 3.8 59.4 1.0
CB A:SER212 3.9 65.0 1.0
PB A:ADP1104 4.0 50.8 1.0
CB A:ASN209 4.2 48.1 1.0
ND2 A:ASN209 4.3 49.4 1.0
CA A:SER212 4.3 57.8 1.0
O2B A:ADP1104 4.4 50.8 1.0
N A:SER213 4.4 57.1 1.0
N A:GLY437 4.5 46.2 1.0
CA A:GLY159 4.5 59.3 1.0
OE2 A:GLU439 4.7 58.8 1.0
O A:SER213 4.7 53.3 1.0
O1B A:ADP1104 4.7 41.5 1.0
MG A:MG1102 4.8 48.5 1.0
N A:SER158 4.8 59.8 1.0
CG A:ASN209 4.8 50.9 1.0
C A:SER212 4.8 55.8 1.0
NZ A:LYS162 4.8 45.3 1.0
O A:SER158 4.9 55.4 1.0

Fluorine binding site 4 out of 4 in 7dhw

Go back to Fluorine Binding Sites List in 7dhw
Fluorine binding site 4 out of 4 in the Crystal Structure of Myosin-XI Motor Domain in Complex with Adp-ALF4


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 Myosin-XI Motor Domain in Complex with Adp-ALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1103

b:55.4
occ:1.00
F4 A:ALF1103 0.0 55.4 1.0
AL A:ALF1103 1.8 55.8 1.0
MG A:MG1102 2.1 48.5 1.0
F2 A:ALF1103 2.5 54.1 1.0
F1 A:ALF1103 2.5 56.3 1.0
O1B A:ADP1104 2.7 41.5 1.0
O A:HOH1202 2.7 66.3 1.0
O3B A:ADP1104 3.1 60.3 1.0
PB A:ADP1104 3.2 50.8 1.0
O A:ILE435 3.3 88.6 1.0
F3 A:ALF1103 3.6 57.5 1.0
CB A:SER213 3.6 51.7 1.0
O2B A:ADP1104 3.7 50.8 1.0
OG A:SER213 3.7 55.4 1.0
CA A:TYR436 3.7 62.0 1.0
NZ A:LYS162 3.8 45.3 1.0
OG1 A:THR163 3.9 62.7 1.0
N A:GLY437 4.0 46.2 1.0
O A:HOH1201 4.1 33.3 1.0
O A:HOH1204 4.1 43.0 1.0
C A:ILE435 4.1 73.2 1.0
N A:SER213 4.3 57.1 1.0
C A:TYR436 4.3 52.8 1.0
N A:TYR436 4.4 64.8 1.0
OD1 A:ASP434 4.4 69.4 1.0
O A:SER213 4.4 53.3 1.0
CA A:SER213 4.5 54.9 1.0
CB A:TYR436 4.7 66.5 1.0
O3A A:ADP1104 4.7 52.5 1.0
CE A:LYS162 4.7 47.5 1.0
CD A:LYS162 4.7 52.4 1.0
C A:SER213 4.9 57.4 1.0
CB A:LYS162 4.9 48.2 1.0

Reference:

T.Haraguchi, M.Tamanaha, K.Suzuki, K.Yoshimura, T.Imai, M.Tominaga, H.Sakayama, T.Nishiyama, T.Murata, K.Ito. Discovery of the Fastest Myosin, Its Amino Acid Sequence, and Structural Features. Biorxiv 2021.
DOI: 10.1101/2021.05.06.442907
Page generated: Fri Aug 2 06:28:02 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy