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Sodium in PDB 1x0a: Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8

Enzymatic activity of Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8

All present enzymatic activity of Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8:
1.1.1.27;

Protein crystallography data

The structure of Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8, PDB code: 1x0a was solved by H.Mizutani, N.Kunishima, Riken Structural Genomics/Proteomicsinitiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.00
Space group I 21 3
Cell size a, b, c (Å), α, β, γ (°) 163.250, 163.250, 163.250, 90.00, 90.00, 90.00
R / Rfree (%) 18.4 / 19.9

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8 (pdb code 1x0a). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8, PDB code: 1x0a:
Jump to Sodium binding site number: 1; 2; 3;

Sodium binding site 1 out of 3 in 1x0a

Go back to Sodium Binding Sites List in 1x0a
Sodium binding site 1 out of 3 in the Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8


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 Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na402

b:21.0
occ:0.33
O A:HOH423 2.3 38.3 1.0
O A:HOH454 3.8 38.2 1.0
OE2 A:GLU57 4.3 35.9 1.0
NA A:NA404 4.9 14.1 0.3

Sodium binding site 2 out of 3 in 1x0a

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Sodium binding site 2 out of 3 in the Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na403

b:53.4
occ:1.00
O A:ASP172 2.3 33.2 1.0
O A:HOH522 2.4 43.6 1.0
O A:HOH516 2.5 48.4 1.0
O A:HOH493 2.7 42.1 1.0
C A:ASP172 3.4 33.0 1.0
CB A:ASP172 3.6 37.8 1.0
O A:HOH640 3.9 53.6 1.0
CA A:ASP172 3.9 33.9 1.0
OD2 A:ASP172 3.9 43.8 1.0
N A:ASP172 4.0 33.9 1.0
O A:HOH575 4.1 47.8 1.0
CG A:ASP172 4.3 41.1 1.0
O A:HOH447 4.4 31.6 1.0
O A:HOH440 4.5 36.2 1.0
N A:LEU173 4.6 29.1 1.0
OE2 A:GLU307 4.6 38.9 1.0
O2 A:FMT401 4.8 31.6 1.0
CA A:LEU173 4.9 27.1 1.0

Sodium binding site 3 out of 3 in 1x0a

Go back to Sodium Binding Sites List in 1x0a
Sodium binding site 3 out of 3 in the Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na404

b:14.1
occ:0.33
O A:HOH619 2.2 10.5 0.3
OE2 A:GLU57 2.3 35.9 1.0
CD A:GLU57 3.3 35.3 1.0
CG A:GLU57 3.6 33.2 1.0
O A:GLU57 3.8 32.5 1.0
O A:HOH423 4.2 38.3 1.0
OE1 A:GLU57 4.4 34.2 1.0
C A:GLU57 4.5 32.6 1.0
O A:HOH626 4.6 17.4 0.3
NH2 A:ARG335 4.8 44.3 1.0
CB A:GLU57 4.9 31.1 1.0
NA A:NA402 4.9 21.0 0.3

Reference:

H.Mizutani, N.Kunishima. Crystal Structure of Type II Malate/Lactate Dehydrogenase From Thermus Thermophilus HB8 To Be Published.
Page generated: Tue Dec 15 05:41:28 2020

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