Atomistry » Chlorine » PDB 4ibf-4iij » 4ihj
Atomistry »
  Chlorine »
    PDB 4ibf-4iij »
      4ihj »

Chlorine in PDB 4ihj: Crystal Structure of Tubulin-Stathmin-Ttl-Adp Complex

Protein crystallography data

The structure of Crystal Structure of Tubulin-Stathmin-Ttl-Adp Complex, PDB code: 4ihj was solved by A.E.Prota, M.M.Magiera, M.Kuijpers, K.Bargsten, D.Frey, M.Wieser, R.Jaussi, C.C.Hoogenraad, R.A.Kammerer, C.Janke, M.O.Steinmetz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 72.10 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 104.520, 157.310, 180.990, 90.00, 90.00, 90.00
R / Rfree (%) 16.8 / 21.7

Other elements in 4ihj:

The structure of Crystal Structure of Tubulin-Stathmin-Ttl-Adp Complex also contains other interesting chemical elements:

Magnesium (Mg) 7 atoms
Calcium (Ca) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Tubulin-Stathmin-Ttl-Adp Complex (pdb code 4ihj). 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 Tubulin-Stathmin-Ttl-Adp Complex, PDB code: 4ihj:

Chlorine binding site 1 out of 1 in 4ihj

Go back to Chlorine Binding Sites List in 4ihj
Chlorine binding site 1 out of 1 in the Crystal Structure of Tubulin-Stathmin-Ttl-Adp Complex


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 Tubulin-Stathmin-Ttl-Adp Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl504

b:72.2
occ:1.00
H A:LYS163 2.6 51.2 1.0
HD3 A:LYS164 2.8 62.8 1.0
HA A:TYR161 2.8 51.9 1.0
HE2 A:LYS164 2.9 90.9 1.0
HB2 A:LYS163 3.2 67.4 1.0
HE3 A:LYS164 3.3 90.9 1.0
H A:GLY162 3.3 52.5 1.0
CE A:LYS164 3.4 75.7 1.0
CD A:LYS164 3.4 52.3 1.0
N A:LYS163 3.5 42.7 1.0
N A:GLY162 3.5 43.7 1.0
CA A:TYR161 3.6 43.2 1.0
C A:TYR161 3.6 44.2 1.0
HG2 A:LYS163 3.7 68.0 1.0
HD2 A:LYS164 3.8 62.8 1.0
CB A:LYS163 3.9 56.2 1.0
HB3 A:TYR161 3.9 52.1 1.0
H A:LYS164 4.2 63.7 1.0
CG A:LYS163 4.2 56.6 1.0
CA A:LYS163 4.2 74.8 1.0
O A:TYR161 4.3 52.8 1.0
HG3 A:LYS163 4.3 68.0 1.0
CB A:TYR161 4.3 43.4 1.0
HD2 A:TYR161 4.4 52.0 1.0
CA A:GLY162 4.4 59.2 1.0
C A:GLY162 4.4 84.1 1.0
O A:ASP160 4.6 52.2 1.0
N A:LYS164 4.6 53.0 1.0
HA3 A:GLY162 4.7 71.0 1.0
N A:TYR161 4.7 46.9 1.0
CG A:LYS164 4.7 47.5 1.0
HB3 A:LYS163 4.8 67.4 1.0
NZ A:LYS164 4.8 82.9 1.0
C A:LYS163 4.8 66.3 1.0
HG2 A:LYS164 4.8 56.9 1.0

Reference:

A.E.Prota, M.M.Magiera, M.Kuijpers, K.Bargsten, D.Frey, M.Wieser, R.Jaussi, C.C.Hoogenraad, R.A.Kammerer, C.Janke, M.O.Steinmetz. Structural Basis of Tubulin Tyrosination By Tubulin Tyrosine Ligase. J.Cell Biol. V. 200 259 2013.
ISSN: ISSN 0021-9525
PubMed: 23358242
DOI: 10.1083/JCB.201211017
Page generated: Sun Jul 21 16:40:33 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