Sodium in PDB 6y5t: Crystal Structure of Savinase at Room Temperature

Enzymatic activity of Crystal Structure of Savinase at Room Temperature

All present enzymatic activity of Crystal Structure of Savinase at Room Temperature:
3.4.21.62;

Protein crystallography data

The structure of Crystal Structure of Savinase at Room Temperature, PDB code: 6y5t was solved by S.Wu, O.Moroz, J.Turkenburg, J.E.Nielsen, K.S.Wilson, K.Teilum, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.37 / 1.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 47.704, 62.205, 75.766, 90.00, 90.00, 90.00
R / Rfree (%) 13 / 15

Other elements in 6y5t:

The structure of Crystal Structure of Savinase at Room Temperature also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Savinase at Room Temperature (pdb code 6y5t). 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 Crystal Structure of Savinase at Room Temperature, PDB code: 6y5t:

Sodium binding site 1 out of 1 in 6y5t

Go back to Sodium Binding Sites List in 6y5t
Sodium binding site 1 out of 1 in the Crystal Structure of Savinase at Room Temperature


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Savinase at Room Temperature within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na302

b:19.0
occ:1.00
O A:HOH412 2.1 24.6 1.0
O A:ALA168 2.3 13.5 1.0
O A:ALA163 2.4 12.9 1.0
O A:TYR165 2.4 14.1 1.0
O A:HOH411 2.5 31.4 1.0
C A:TYR165 3.4 12.9 1.0
C A:ALA168 3.5 11.2 1.0
C A:ALA163 3.6 11.3 1.0
O A:GLY189 3.7 19.1 1.0
C A:ARG164 3.8 14.9 1.0
OD2 A:ASP191 3.9 15.1 1.0
O A:ARG164 3.9 18.6 1.0
N A:TYR165 4.0 12.7 1.0
CB A:ALA170 4.1 11.7 1.0
O A:ALA166 4.1 15.3 1.0
NH2 A:ARG241 4.1 16.6 1.0
N A:ALA168 4.2 11.9 1.0
C A:ALA166 4.2 12.8 1.0
CA A:ALA166 4.2 13.9 1.0
N A:ALA170 4.2 10.0 1.0
N A:ALA166 4.3 12.9 1.0
CA A:ALA168 4.3 11.7 1.0
CA A:ARG164 4.3 13.5 1.0
CA A:TYR165 4.3 13.6 1.0
CB A:ALA168 4.4 14.7 1.0
N A:ARG164 4.4 11.7 1.0
N A:MET169 4.5 10.5 1.0
CA A:ALA163 4.6 11.5 1.0
C A:GLY189 4.6 16.4 1.0
CA A:MET169 4.7 10.3 1.0
C A:MET169 4.7 10.6 1.0
CA A:ALA170 4.8 9.8 1.0
CA A:GLY189 4.8 19.6 1.0
O A:PRO162 4.9 13.5 1.0
N A:ASN167 5.0 12.3 1.0

Reference:

S.Wu, T.T.T.N.Nguyen, O.Moroz, J.Turkenburg, J.E.Nielsen, K.S.Wilson, K.D.Rand, K.Teilum. Conformational Heterogeneity of Savinase From uc(Nmr), Hdx-Ms and X-Ray Diffraction Analysis To Be Published.
Page generated: Tue Dec 15 16:13:20 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