Sodium in PDB 3tu0: Crystal Structure of T355V, S354A, K288A Leut Mutant in Complex with Alanine and Sodium

The structure of Crystal Structure of T355V, S354A, K288A Leut Mutant in Complex with Alanine and Sodium, PDB code: 3tu0 was solved by H.Krishnamurthy, E.Gouaux, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.79 / 2.99
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	89.331, 87.346, 81.687, 90.00, 95.72, 90.00
R / Rfree (%)	21.7 / 28.8

The binding sites of Sodium atom in the Crystal Structure of T355V, S354A, K288A Leut Mutant in Complex with Alanine and Sodium (pdb code 3tu0). 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 T355V, S354A, K288A Leut Mutant in Complex with Alanine and Sodium, PDB code: 3tu0:

Sodium binding site 1 out of 1 in the Crystal Structure of T355V, S354A, K288A Leut Mutant in Complex with Alanine and Sodium


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 T355V, S354A, K288A Leut Mutant in Complex with Alanine and Sodium within 5.0Å range: probe atom residue distance (Å) B Occ A:Na752 b:64.2 occ:1.00 O A:ALA22 3.0 58.7 1.0 OD1 A:ASN27 3.1 59.0 1.0 OXT A:ALA601 3.1 53.8 1.0 N A:ASN27 3.2 54.9 1.0 O A:THR254 3.3 60.8 1.0 OG1 A:THR254 3.3 56.7 1.0 CG A:ASN27 3.4 57.5 1.0 OD1 A:ASN286 3.4 57.6 1.0 C A:ALA601 3.5 51.1 1.0 CA A:THR254 3.6 56.3 1.0 OE2 A:GLU290 3.6 58.5 1.0 N A:GLY24 3.7 46.9 1.0 C A:GLY26 3.7 52.9 1.0 CA A:GLY26 3.8 49.0 1.0 ND2 A:ASN27 3.8 59.2 1.0 N A:ALA601 3.8 57.8 1.0 C A:THR254 3.8 57.1 1.0 O A:ALA601 3.9 45.1 1.0 CB A:THR254 3.9 56.0 1.0 CA A:ASN27 4.0 58.3 1.0 C A:ALA22 4.0 58.3 1.0 CB A:ASN27 4.0 57.3 1.0 CA A:VAL23 4.1 56.9 1.0 N A:GLY26 4.1 49.2 1.0 O A:GLY24 4.1 49.2 1.0 CA A:ALA601 4.2 56.0 1.0 C A:VAL23 4.2 52.9 1.0 C A:GLY24 4.4 51.0 1.0 CG A:ASN286 4.4 59.3 1.0 CA A:GLY24 4.4 46.8 1.0 N A:VAL23 4.5 58.9 1.0 O A:GLY26 4.6 52.2 1.0 O A:PHE253 4.7 51.3 1.0 ND2 A:ASN286 4.7 54.4 1.0 CD A:GLU290 4.7 60.2 1.0 N A:THR254 4.7 56.9 1.0

H.Krishnamurthy, E.Gouaux. X-Ray Structures of Leut in Substrate-Free Outward-Open and Apo Inward-Open States. Nature V. 481 469 2012.
ISSN: ISSN 0028-0836
PubMed: 22230955
DOI: 10.1038/NATURE10737