Atomistry » Fluorine » PDB 7e5i-7f80 » 7eob
Atomistry »
  Fluorine »
    PDB 7e5i-7f80 »
      7eob »

Fluorine in PDB 7eob: Crystal Structure of KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx

Protein crystallography data

The structure of Crystal Structure of KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx, PDB code: 7eob was solved by T.Ogawa, X.Jiang, N.Hirokawa, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.76
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 41.655, 57.249, 155.041, 90, 90, 90
R / Rfree (%) 21.5 / 24

Other elements in 7eob:

The structure of Crystal Structure of KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx also contains other interesting chemical elements:

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

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx (pdb code 7eob). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Crystal Structure of KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx, PDB code: 7eob:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in 7eob

Go back to Fluorine Binding Sites List in 7eob
Fluorine binding site 1 out of 3 in the Crystal Structure of KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx


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 KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F400

b:30.6
occ:1.00
F1 A:AF3400 0.0 30.6 1.0
MG A:MG401 1.9 30.0 1.0
AL A:AF3400 1.9 52.2 1.0
O3B A:ADP500 2.7 20.1 1.0
OG A:SER104 2.7 22.8 1.0
F2 A:AF3400 2.9 29.9 1.0
O1A A:ADP500 3.0 26.1 1.0
CB A:SER104 3.1 23.9 1.0
O A:HOH706 3.6 58.3 1.0
PB A:ADP500 3.6 23.1 1.0
F3 A:AF3400 3.6 29.8 1.0
O1B A:ADP500 3.8 22.9 1.0
O A:HOH698 3.8 35.7 1.0
PA A:ADP500 3.8 24.9 1.0
O A:HOH645 3.9 39.8 1.0
O3A A:ADP500 4.1 22.6 1.0
O2A A:ADP500 4.1 26.6 1.0
O A:HOH619 4.1 33.4 1.0
CA A:SER104 4.4 23.3 1.0
N A:SER104 4.6 24.3 1.0

Fluorine binding site 2 out of 3 in 7eob

Go back to Fluorine Binding Sites List in 7eob
Fluorine binding site 2 out of 3 in the Crystal Structure of KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx


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 KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F400

b:29.9
occ:1.00
F2 A:AF3400 0.0 29.9 1.0
AL A:AF3400 1.8 52.2 1.0
MG A:MG401 2.4 30.0 1.0
O A:HOH645 2.6 39.8 1.0
O1B A:ADP500 2.6 22.9 1.0
F3 A:AF3400 2.9 29.8 1.0
F1 A:AF3400 2.9 30.6 1.0
O A:HOH647 3.1 29.7 1.0
O3B A:ADP500 3.2 20.1 1.0
PB A:ADP500 3.4 23.1 1.0
O A:HOH670 3.5 32.4 1.0
O A:HOH616 3.7 34.7 1.0
O A:HOH619 3.7 33.4 1.0
OG A:SER104 4.3 22.8 1.0
O2B A:ADP500 4.5 22.0 1.0
CA A:SER215 4.6 37.3 1.0
NZ A:LYS103 4.6 25.3 1.0
CG2 A:THR99 4.6 29.6 1.0
O3A A:ADP500 4.6 22.6 1.0
O1A A:ADP500 4.8 26.1 1.0
CB A:SER215 4.9 39.1 1.0
N A:GLY100 4.9 24.7 1.0
CE A:LYS103 4.9 25.1 1.0
O A:THR213 5.0 30.5 1.0

Fluorine binding site 3 out of 3 in 7eob

Go back to Fluorine Binding Sites List in 7eob
Fluorine binding site 3 out of 3 in the Crystal Structure of KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx


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 KIF1A Motor-Neck Domain E239K Mutant with Adp-Mg- Alfx within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F400

b:29.8
occ:1.00
F3 A:AF3400 0.0 29.8 1.0
MG A:MG401 1.8 30.0 1.0
AL A:AF3400 1.9 52.2 1.0
O A:HOH670 2.6 32.4 1.0
OG A:SER104 2.7 22.8 1.0
F2 A:AF3400 2.9 29.9 1.0
O3B A:ADP500 2.9 20.1 1.0
OD1 A:ASP248 3.0 26.6 1.0
OD2 A:ASP248 3.4 25.1 1.0
O A:HOH616 3.5 34.7 1.0
CG A:ASP248 3.5 25.1 1.0
CE A:LYS103 3.6 25.1 1.0
F1 A:AF3400 3.6 30.6 1.0
O A:LEU249 3.9 25.0 1.0
PB A:ADP500 3.9 23.1 1.0
O A:HOH647 3.9 29.7 1.0
CB A:SER104 4.0 23.9 1.0
CB A:LYS103 4.1 23.1 1.0
N A:SER104 4.1 24.3 1.0
O1B A:ADP500 4.1 22.9 1.0
NZ A:LYS103 4.2 25.3 1.0
O2B A:ADP500 4.5 22.0 1.0
NH2 A:ARG203 4.5 64.0 1.0
CA A:SER104 4.5 23.3 1.0
CD A:LYS103 4.6 23.7 1.0
C A:LYS103 4.9 24.2 1.0
NH1 A:ARG203 4.9 55.1 1.0
CG A:LYS103 4.9 22.5 1.0
CB A:ASP248 5.0 24.3 1.0

Reference:

M.Morikawa, T.Ogawa, N.Hirokawa. Crystal Structure of KIF1A Motor-Neck Domain with Adp-Mg-Alfx To Be Published.
Page generated: Fri Aug 2 06:43:53 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy