Atomistry » Sodium » PDB 4owe-4pd7 » 4p7f
Atomistry »
  Sodium »
    PDB 4owe-4pd7 »
      4p7f »

Sodium in PDB 4p7f: Mouse Apo-Comt

Enzymatic activity of Mouse Apo-Comt

All present enzymatic activity of Mouse Apo-Comt:
2.1.1.6;

Protein crystallography data

The structure of Mouse Apo-Comt, PDB code: 4p7f was solved by A.Ehler, J.Benz, D.Schlatter, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.80 / 1.37
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 123.822, 123.822, 88.369, 90.00, 90.00, 120.00
R / Rfree (%) 12.4 / 17.1

Sodium Binding Sites:

The binding sites of Sodium atom in the Mouse Apo-Comt (pdb code 4p7f). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Mouse Apo-Comt, PDB code: 4p7f:

Sodium binding site 1 out of 1 in 4p7f

Go back to Sodium Binding Sites List in 4p7f
Sodium binding site 1 out of 1 in the Mouse Apo-Comt


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Mouse Apo-Comt within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na301

b:17.8
occ:1.00
O A:SER229 2.3 19.7 1.0
O A:PHE232 2.4 18.2 1.0
O A:HOH469 2.4 17.3 1.0
O A:VAL226 2.5 17.7 1.0
O A:ARG227 2.5 19.2 1.0
HA A:ARG227 2.8 21.6 1.0
C A:ARG227 3.1 17.7 1.0
C A:SER229 3.4 17.3 1.0
HG A:CYS234 3.4 22.4 1.0
CA A:ARG227 3.4 18.0 1.0
H A:PHE232 3.4 20.3 1.0
HB2 A:PHE232 3.5 20.8 1.0
C A:PHE232 3.5 15.7 1.0
C A:VAL226 3.5 15.9 1.0
H A:SER229 3.8 22.9 1.0
N A:SER229 3.8 19.1 1.0
N A:ARG227 4.0 16.1 1.0
HA A:SER230 4.1 25.0 1.0
N A:GLY228 4.1 18.0 1.0
N A:PHE232 4.1 16.9 1.0
CA A:PHE232 4.1 16.0 1.0
CA A:SER229 4.1 18.0 1.0
CB A:PHE232 4.2 17.3 1.0
HB3 A:SER229 4.2 23.7 1.0
C A:GLY228 4.2 21.2 1.0
SG A:CYS234 4.3 18.6 1.0
N A:SER230 4.4 21.3 1.0
HA A:GLU233 4.4 19.2 1.0
HB3 A:PHE232 4.6 20.8 1.0
CA A:SER230 4.6 20.9 1.0
N A:GLU233 4.6 15.7 1.0
CA A:GLY228 4.7 19.1 1.0
H A:GLY228 4.7 21.6 1.0
CB A:ARG227 4.7 18.8 1.0
CB A:SER229 4.7 19.7 1.0
HB3 A:ARG227 4.8 22.5 1.0
HA A:VAL226 4.8 19.4 1.0
O A:GLY228 4.8 21.8 1.0
H A:ARG227 4.8 19.4 1.0
CA A:VAL226 4.8 16.1 1.0
HA2 A:GLY228 4.9 22.9 1.0
HB2 A:CYS234 4.9 19.4 1.0
C A:SER230 4.9 25.5 1.0
HD2 A:PHE232 4.9 24.6 1.0
HA A:SER229 5.0 21.6 1.0
H A:CYS234 5.0 19.9 1.0
CA A:GLU233 5.0 16.0 1.0

Reference:

A.Ehler, J.Benz, D.Schlatter, M.G.Rudolph. Mapping the Conformational Space Accessible to Catechol-O-Methyltransferase. Acta Crystallogr.,Sect.D V. 70 2163 2014.
ISSN: ESSN 1399-0047
PubMed: 25084335
DOI: 10.1107/S1399004714012917
Page generated: Tue Dec 15 06:57:50 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