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Sodium in PDB 6y5s: Crystal Structure of Savinase at Cryogenic Conditions

Enzymatic activity of Crystal Structure of Savinase at Cryogenic Conditions

All present enzymatic activity of Crystal Structure of Savinase at Cryogenic Conditions:
3.4.21.62;

Protein crystallography data

The structure of Crystal Structure of Savinase at Cryogenic Conditions, PDB code: 6y5s 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) 37.50 / 0.95
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 47.078, 62.028, 74.951, 90.00, 90.00, 90.00
R / Rfree (%) 14.1 / 15.5

Other elements in 6y5s:

The structure of Crystal Structure of Savinase at Cryogenic Conditions 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 Cryogenic Conditions (pdb code 6y5s). 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 Cryogenic Conditions, PDB code: 6y5s:

Sodium binding site 1 out of 1 in 6y5s

Go back to Sodium Binding Sites List in 6y5s
Sodium binding site 1 out of 1 in the Crystal Structure of Savinase at Cryogenic Conditions


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 Cryogenic Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na302

b:12.8
occ:1.00
O A:HOH412 2.2 12.1 1.0
O A:ALA168 2.3 9.2 1.0
O A:ALA163 2.3 8.0 1.0
O A:TYR165 2.3 10.0 1.0
O A:HOH449 2.4 15.2 1.0
C A:TYR165 3.3 9.5 1.0
C A:ALA168 3.5 7.4 1.0
C A:ALA163 3.5 7.6 1.0
O A:GLY189 3.8 10.5 1.0
C A:ARG164 3.8 9.7 1.0
N A:TYR165 3.9 9.1 1.0
OD2 A:ASP191 4.0 10.6 1.0
O A:ALA166 4.0 9.6 1.0
CA A:ALA166 4.1 9.4 1.0
N A:ALA166 4.1 8.9 1.0
N A:ALA168 4.1 7.7 1.0
C A:ALA166 4.1 8.9 1.0
O A:ARG164 4.1 13.0 1.0
CA A:ALA168 4.2 7.8 1.0
CB A:ALA170 4.2 7.2 1.0
CA A:TYR165 4.2 9.7 1.0
CB A:ALA168 4.2 8.8 1.0
CA A:ARG164 4.3 8.7 1.0
NH2 A:ARG241 4.3 11.8 1.0
N A:ARG164 4.3 7.8 1.0
N A:ALA170 4.3 6.6 1.0
CA A:ALA163 4.5 7.4 1.0
N A:MET169 4.5 6.9 1.0
C A:GLY189 4.6 9.2 1.0
CA A:MET169 4.8 6.9 1.0
O A:PRO162 4.8 9.0 1.0
CA A:GLY189 4.8 10.2 1.0
N A:ASN167 4.8 8.1 1.0
C A:MET169 4.9 6.6 1.0
CA A:ALA170 4.9 6.1 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 Oct 8 14:57:20 2024

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