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Sodium in PDB 9l71: Hewl Crystal Soaked in Buffer of PH12.0

Enzymatic activity of Hewl Crystal Soaked in Buffer of PH12.0

All present enzymatic activity of Hewl Crystal Soaked in Buffer of PH12.0:
3.2.1.17;

Protein crystallography data

The structure of Hewl Crystal Soaked in Buffer of PH12.0, PDB code: 9l71 was solved by M.V.Hosur, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.79 / 2.00
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 77.945, 77.945, 37.273, 90, 90, 90
R / Rfree (%) 16.8 / 24.1

Other elements in 9l71:

The structure of Hewl Crystal Soaked in Buffer of PH12.0 also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Hewl Crystal Soaked in Buffer of PH12.0 (pdb code 9l71). 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 Hewl Crystal Soaked in Buffer of PH12.0, PDB code: 9l71:

Sodium binding site 1 out of 1 in 9l71

Go back to Sodium Binding Sites List in 9l71
Sodium binding site 1 out of 1 in the Hewl Crystal Soaked in Buffer of PH12.0


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Hewl Crystal Soaked in Buffer of PH12.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na203

b:6.8
occ:0.00
O A:SER60 2.2 15.5 1.0
O A:HOH394 2.5 16.4 1.0
O A:HOH396 2.5 7.9 1.0
O A:ARG73 2.6 17.3 1.0
O A:CYS64 2.6 9.7 1.0
OG A:SER72 2.6 18.6 1.0
CB A:SER72 3.1 19.4 1.0
C A:SER60 3.4 14.8 1.0
C A:ARG73 3.5 17.5 1.0
C A:CYS64 3.6 10.7 1.0
N A:ARG73 3.8 19.2 1.0
CA A:ASN65 4.0 10.0 1.0
CA A:SER60 4.0 13.8 1.0
C A:SER72 4.1 20.0 1.0
N A:ASN65 4.2 10.1 1.0
CA A:SER72 4.2 20.5 1.0
CB A:SER60 4.3 13.0 1.0
CA A:ARG73 4.3 18.3 1.0
N A:ARG61 4.4 16.6 1.0
N A:ASN74 4.4 15.3 1.0
C A:ARG61 4.4 17.1 1.0
O A:ARG61 4.5 19.7 1.0
N A:CYS64 4.5 10.9 1.0
CB A:THR69 4.7 14.8 1.0
CA A:CYS64 4.7 10.6 1.0
CA A:ASN74 4.7 15.1 1.0
OD1 A:ASN65 4.7 11.4 1.0
CA A:ARG61 4.7 18.6 1.0
O A:SER72 4.7 20.2 1.0
O A:HOH427 4.7 0.7 1.0
N A:TRP62 4.7 16.5 1.0
N A:ASP66 4.8 10.1 1.0
CB A:ASN74 4.8 14.5 1.0
O A:HOH357 4.9 27.4 1.0
C A:ASN65 5.0 9.5 1.0
O A:THR69 5.0 14.7 1.0
CB A:ASN65 5.0 10.1 1.0

Reference:

M.V.Hosur, M.V.Hosur. N/A N/A.
Page generated: Mon Aug 18 17:21:03 2025

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