Atomistry » Chlorine » PDB 4ibe-4iii » 4ihj
Atomistry »
  Chlorine »
    PDB 4ibe-4iii »
      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: Sat Dec 12 10:45:43 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy