Atomistry » Sodium » PDB 5tdr-5txq » 5tj7
Atomistry »
  Sodium »
    PDB 5tdr-5txq »
      5tj7 »

Sodium in PDB 5tj7: Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865

Enzymatic activity of Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865

All present enzymatic activity of Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865:
2.3.2.26;

Protein crystallography data

The structure of Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865, PDB code: 5tj7 was solved by Z.Chen, S.B.Gabelli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.60
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 72.000, 73.907, 82.380, 89.99, 89.66, 90.01
R / Rfree (%) 20.7 / 28.4

Other elements in 5tj7:

The structure of Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865 (pdb code 5tj7). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865, PDB code: 5tj7:
Jump to Sodium binding site number: 1; 2; 3;

Sodium binding site 1 out of 3 in 5tj7

Go back to Sodium Binding Sites List in 5tj7
Sodium binding site 1 out of 3 in the Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na901

b:24.7
occ:1.00
O A:THR837 2.6 19.5 1.0
OD1 A:ASN840 2.6 14.3 1.0
OH A:TYR587 2.6 29.6 1.0
O A:THR799 2.8 21.3 1.0
O A:ILE813 3.0 24.2 1.0
CG A:ASN840 3.5 14.2 1.0
CZ A:TYR587 3.6 31.5 1.0
C A:THR799 3.7 12.6 1.0
CE1 A:TYR587 3.8 28.9 1.0
C A:THR837 3.8 20.3 1.0
ND2 A:ASN840 3.8 7.8 1.0
CB A:THR799 3.9 26.4 1.0
CA A:THR799 3.9 25.2 1.0
CA A:GLY814 4.0 21.5 1.0
C A:ILE813 4.1 22.4 1.0
N A:GLY814 4.5 21.7 1.0
N A:CYS838 4.7 20.5 1.0
CA A:THR837 4.7 20.6 1.0
CA A:CYS838 4.7 19.2 1.0
CG2 A:THR799 4.8 28.9 1.0
CE2 A:TYR587 4.8 31.5 1.0
N A:ASN840 4.8 15.3 1.0
CB A:ASN840 4.8 15.3 1.0
C A:CYS838 4.9 20.6 1.0
OG1 A:THR799 4.9 25.6 1.0
N A:GLY800 4.9 23.7 1.0

Sodium binding site 2 out of 3 in 5tj7

Go back to Sodium Binding Sites List in 5tj7
Sodium binding site 2 out of 3 in the Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na901

b:11.1
occ:1.00
O B:THR837 2.5 23.5 1.0
O B:THR799 2.5 18.2 1.0
OD1 B:ASN840 2.6 27.7 1.0
OH B:TYR587 3.2 19.6 1.0
C B:THR799 3.5 19.6 1.0
O B:ILE813 3.6 21.7 1.0
CG B:ASN840 3.7 25.7 1.0
C B:THR837 3.7 22.1 1.0
CA B:THR799 3.8 17.4 1.0
CE1 B:TYR587 4.1 18.9 1.0
CZ B:TYR587 4.1 17.4 1.0
CB B:THR799 4.2 13.9 1.0
CA B:GLY814 4.2 19.2 1.0
ND2 B:ASN840 4.2 26.4 1.0
C B:ILE813 4.5 23.7 1.0
CA B:THR837 4.5 20.8 1.0
CA B:CYS838 4.7 26.0 1.0
N B:CYS838 4.7 23.2 1.0
CB B:THR837 4.7 20.5 1.0
N B:GLY800 4.7 19.9 1.0
N B:GLY814 4.8 20.9 1.0
N B:ASN840 4.8 25.8 1.0
O B:HOH1091 4.9 33.7 1.0
C B:CYS838 4.9 14.9 1.0
CG2 B:THR799 4.9 12.8 1.0
CB B:ASN840 5.0 23.0 1.0

Sodium binding site 3 out of 3 in 5tj7

Go back to Sodium Binding Sites List in 5tj7
Sodium binding site 3 out of 3 in the Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of Structure of WWP2 WW2-2,3-Linker-Hect Aa 334-398 Linked to 485-865 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Na901

b:21.8
occ:1.00
OD1 D:ASN840 2.4 20.2 1.0
O D:THR799 2.6 14.2 1.0
O D:THR837 2.7 15.5 1.0
O D:ILE813 2.8 21.9 1.0
OH D:TYR587 3.3 23.4 1.0
C D:THR799 3.5 12.2 1.0
CG D:ASN840 3.5 20.8 1.0
CA D:THR799 3.7 14.6 1.0
C D:ILE813 3.9 21.5 1.0
CE1 D:TYR587 3.9 24.9 1.0
C D:THR837 4.0 15.4 1.0
ND2 D:ASN840 4.0 21.9 1.0
CB D:THR799 4.0 12.8 1.0
CZ D:TYR587 4.0 26.0 1.0
CA D:GLY814 4.1 19.8 1.0
N D:GLY814 4.4 20.9 1.0
CG2 D:THR799 4.7 7.0 1.0
N D:GLY800 4.8 13.8 1.0
O D:CYS838 4.8 22.2 1.0
CB D:ASN840 4.8 20.3 1.0
CA D:CYS838 4.9 22.4 1.0
CA D:THR837 4.9 16.0 1.0
N D:CYS838 4.9 19.6 1.0
N D:ASN840 4.9 15.9 1.0
C D:CYS838 4.9 20.2 1.0
O D:HOH1184 5.0 35.8 1.0

Reference:

Z.Chen, H.Jiang, W.Xu, X.Li, D.R.Dempsey, X.Zhang, P.Devreotes, C.Wolberger, L.M.Amzel, S.B.Gabelli, P.A.Cole. A Tunable Brake For Hect Ubiquitin Ligases. Mol. Cell V. 66 345 2017.
ISSN: ISSN 1097-4164
PubMed: 28475870
DOI: 10.1016/J.MOLCEL.2017.03.020
Page generated: Tue Oct 8 00:10:07 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy