Atomistry » Chlorine » PDB 3th4-3tnn » 3tiv
Atomistry »
  Chlorine »
    PDB 3th4-3tnn »
      3tiv »

Chlorine in PDB 3tiv: Crystal Structure of Subunit B Mutant N157A of the A1AO Atp Synthase

Enzymatic activity of Crystal Structure of Subunit B Mutant N157A of the A1AO Atp Synthase

All present enzymatic activity of Crystal Structure of Subunit B Mutant N157A of the A1AO Atp Synthase:
3.6.3.14;

Protein crystallography data

The structure of Crystal Structure of Subunit B Mutant N157A of the A1AO Atp Synthase, PDB code: 3tiv was solved by V.S.Tadwal, M.S.S.Manimekalai, J.Jeyakanthan, G.Gruber, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.46 / 1.75
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 73.715, 95.770, 130.158, 90.00, 90.00, 90.00
R / Rfree (%) 16.7 / 19.9

Other elements in 3tiv:

The structure of Crystal Structure of Subunit B Mutant N157A of the A1AO Atp Synthase also contains other interesting chemical elements:

Fluorine (F) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Subunit B Mutant N157A of the A1AO Atp Synthase (pdb code 3tiv). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Subunit B Mutant N157A of the A1AO Atp Synthase, PDB code: 3tiv:

Chlorine binding site 1 out of 1 in 3tiv

Go back to Chlorine Binding Sites List in 3tiv
Chlorine binding site 1 out of 1 in the Crystal Structure of Subunit B Mutant N157A of the A1AO Atp Synthase


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Subunit B Mutant N157A of the A1AO Atp Synthase within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl465

b:20.1
occ:1.00
 NE B:ARG334 2.9 18.9 0.5
O A:HOH803 3.0 51.7 1.0
NH2 B:ARG334 3.0 6.8 0.5
O A:HOH802 3.0 24.6 1.0
CD B:ARG334 3.2 16.5 0.5
N A:ASP316 3.3 17.6 1.0
O A:HOH974 3.6 35.1 1.0
CA B:GLU331 3.7 14.4 1.0
CB A:ASP316 3.7 17.7 1.0
CB B:GLU331 3.8 14.8 1.0
CA A:PRO315 3.9 17.7 1.0
NE B:ARG334 3.9 13.4 0.5
CZ B:ARG334 3.9 12.2 0.5
CD2 A:TYR277 4.0 25.0 1.0
CG B:GLU331 4.0 17.8 1.0
CZ B:ARG334 4.1 16.8 0.5
C A:PRO315 4.1 17.4 1.0
CA A:ASP316 4.2 17.5 1.0
N B:GLU331 4.3 14.3 1.0
CE2 A:TYR277 4.4 26.3 1.0
NH2 B:ARG334 4.5 17.1 0.5
CB A:PRO315 4.5 17.6 1.0
CG B:ARG334 4.6 15.0 0.5
C B:GLU331 4.9 14.1 1.0
C B:ARG330 5.0 14.1 1.0
O A:ILE314 5.0 16.8 1.0

Reference:

V.S.Tadwal, M.S.S.Manimekalai, G.Gruber. Structure of Subunit A Mutants H156A, N157A and N157T of the A1AO Atp Synthase To Be Published.
Page generated: Sun Jul 21 05:14:39 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy