Atomistry » Potassium » PDB 6doj-6dxv » 6dwo
Atomistry »
  Potassium »
    PDB 6doj-6dxv »
      6dwo »

Potassium in PDB 6dwo: Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583

Protein crystallography data

The structure of Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583, PDB code: 6dwo was solved by A.J.Fisher, Y.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.18 / 2.15
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 163.350, 168.990, 258.520, 90.00, 90.00, 90.00
R / Rfree (%) 15.5 / 18.9

Other elements in 6dwo:

The structure of Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583 also contains other interesting chemical elements:

Calcium (Ca) 4 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583 (pdb code 6dwo). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583, PDB code: 6dwo:
Jump to Potassium binding site number: 1; 2; 3; 4;

Potassium binding site 1 out of 4 in 6dwo

Go back to Potassium Binding Sites List in 6dwo
Potassium binding site 1 out of 4 in the Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K803

b:29.2
occ:1.00
O A:TYR599 2.7 23.1 1.0
OD1 A:ASN20 2.7 22.2 1.0
O A:HOH923 2.7 29.2 1.0
O A:THR597 2.8 24.5 1.0
O A:HOH1172 3.0 23.0 1.0
O A:HOH1298 3.3 42.0 1.0
C A:TYR599 3.6 24.0 1.0
CG A:ASN20 3.7 24.1 1.0
O A:HOH1297 3.9 33.4 1.0
CB A:ASN20 3.9 22.0 1.0
C A:THR597 4.0 25.9 1.0
O A:HOH1192 4.0 42.7 1.0
CA A:PRO600 4.1 24.6 1.0
CA A:ASN20 4.2 22.6 1.0
N A:PRO600 4.2 24.0 1.0
N A:TYR599 4.2 22.4 1.0
CB A:THR597 4.6 26.4 1.0
CA A:TYR599 4.6 22.6 1.0
CA A:THR597 4.7 23.6 1.0
C A:PRO600 4.7 25.1 1.0
C A:GLY598 4.8 25.5 1.0
O A:HOH1013 4.8 31.8 1.0
O A:SER19 4.9 25.0 1.0
N A:GLY598 4.9 22.6 1.0
ND2 A:ASN20 4.9 23.3 1.0
O A:THR591 4.9 27.8 1.0

Potassium binding site 2 out of 4 in 6dwo

Go back to Potassium Binding Sites List in 6dwo
Potassium binding site 2 out of 4 in the Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1002

b:25.9
occ:1.00
O B:HOH1202 2.7 31.4 1.0
O B:TYR599 2.7 21.7 1.0
OD1 B:ASN20 2.7 24.8 1.0
O B:THR597 2.9 25.3 1.0
O B:HOH1326 2.9 27.4 1.0
O B:HOH1504 3.2 44.0 1.0
O B:HOH1508 3.6 36.5 1.0
C B:TYR599 3.6 24.1 1.0
CG B:ASN20 3.7 23.6 1.0
CB B:ASN20 4.0 23.2 1.0
C B:THR597 4.0 24.0 1.0
O B:HOH1422 4.1 43.5 1.0
CA B:PRO600 4.1 23.3 1.0
N B:PRO600 4.2 23.1 1.0
CA B:ASN20 4.2 22.6 1.0
N B:TYR599 4.3 25.9 1.0
CA B:TYR599 4.6 22.3 1.0
CB B:THR597 4.6 25.3 1.0
O B:HOH1344 4.7 33.0 1.0
C B:PRO600 4.7 22.2 1.0
CA B:THR597 4.8 23.3 1.0
C B:GLY598 4.8 26.1 1.0
O B:THR591 4.9 28.9 1.0
O B:SER19 4.9 22.3 1.0
ND2 B:ASN20 4.9 21.0 1.0
N B:GLY598 4.9 23.2 1.0

Potassium binding site 3 out of 4 in 6dwo

Go back to Potassium Binding Sites List in 6dwo
Potassium binding site 3 out of 4 in the Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K1002

b:29.8
occ:1.00
O C:HOH1169 2.6 43.1 1.0
O C:TYR599 2.6 22.6 1.0
OD1 C:ASN20 2.7 28.8 1.0
O C:THR597 2.9 23.8 1.0
O C:HOH1449 2.9 45.0 1.0
O C:HOH1297 3.0 32.8 1.0
C C:TYR599 3.6 24.3 1.0
CG C:ASN20 3.7 25.2 1.0
CB C:ASN20 3.9 21.6 1.0
C C:THR597 4.0 21.2 1.0
O C:HOH1365 4.0 42.5 1.0
CA C:PRO600 4.1 25.5 1.0
CA C:ASN20 4.2 22.6 1.0
N C:PRO600 4.2 23.8 1.0
N C:TYR599 4.2 23.5 1.0
CA C:TYR599 4.5 24.4 1.0
CB C:THR597 4.6 26.7 1.0
CA C:THR597 4.7 22.8 1.0
C C:GLY598 4.7 26.2 1.0
C C:PRO600 4.8 28.3 1.0
O C:SER19 4.8 23.9 1.0
O C:HOH1226 4.8 38.9 1.0
ND2 C:ASN20 4.9 23.0 1.0
N C:GLY598 4.9 24.6 1.0
O C:THR591 4.9 35.3 1.0

Potassium binding site 4 out of 4 in 6dwo

Go back to Potassium Binding Sites List in 6dwo
Potassium binding site 4 out of 4 in the Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of Alpha-1-2-Mannosidase From Enterococcus Faecalis V583 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K1002

b:29.9
occ:1.00
O D:TYR599 2.7 20.6 1.0
O D:HOH1108 2.7 36.3 1.0
OD1 D:ASN20 2.7 30.0 1.0
O D:THR597 2.8 27.3 1.0
O D:HOH1165 3.3 24.1 1.0
O D:HOH1457 3.3 43.9 1.0
C D:TYR599 3.6 23.2 1.0
CG D:ASN20 3.7 27.2 1.0
O D:HOH1259 3.9 37.5 1.0
C D:THR597 3.9 26.6 1.0
O D:HOH1449 3.9 39.6 1.0
CB D:ASN20 4.0 24.4 1.0
O D:HOH1446 4.0 47.1 1.0
CA D:PRO600 4.2 26.0 1.0
N D:TYR599 4.2 24.2 1.0
CA D:ASN20 4.2 25.9 1.0
N D:PRO600 4.2 25.0 1.0
CB D:THR597 4.5 25.7 1.0
CA D:TYR599 4.5 23.4 1.0
CA D:THR597 4.7 25.6 1.0
C D:GLY598 4.7 25.7 1.0
C D:PRO600 4.8 27.1 1.0
N D:GLY598 4.8 25.1 1.0
O D:HOH1177 4.8 38.2 1.0
O D:THR591 4.9 28.4 1.0
O D:SER19 4.9 24.8 1.0
ND2 D:ASN20 4.9 26.1 1.0
OG1 D:THR597 5.0 25.4 1.0

Reference:

Y.Li, R.Li, H.Yu, X.Sheng, J.Wang, A.J.Fisher, X.Chen. Enterococcus Faecalis Alpha 1-2-Mannosidase (Efman-I): An Efficient Catalyst For Glycoprotein N-Glycan Modification. Febs Lett. 2019.
ISSN: ISSN 0014-5793
PubMed: 31552675
DOI: 10.1002/1873-3468.13618
Page generated: Mon Aug 12 15:55:23 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