Calcium in PDB 2q6a: Crystal Structure of Nak Channel D66E Mutant

The structure of Crystal Structure of Nak Channel D66E Mutant, PDB code: 2q6a was solved by A.Alam, N.Shi, Y.Jiang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.60
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	81.979, 85.630, 130.134, 90.00, 90.00, 90.00
R / Rfree (%)	24.5 / 28

The structure of Crystal Structure of Nak Channel D66E Mutant also contains other interesting chemical elements:

Sodium

(Na)

3 atoms

The binding sites of Calcium atom in the Crystal Structure of Nak Channel D66E Mutant (pdb code 2q6a). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of Nak Channel D66E Mutant, PDB code: 2q6a:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Crystal Structure of Nak Channel D66E Mutant


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Nak Channel D66E Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca115 b:33.1 occ:0.50 O A:VAL64 2.5 50.0 1.0 O B:VAL64 2.6 54.2 1.0 O A:THR63 2.6 54.9 1.0 O B:THR63 2.8 52.4 1.0 C A:VAL64 3.3 56.1 1.0 C B:VAL64 3.4 49.6 1.0 C A:THR63 3.8 48.2 1.0 C B:THR63 3.9 45.3 1.0 CA A:VAL64 3.9 51.3 1.0 CA B:VAL64 3.9 52.2 1.0 NA A:NA116 4.3 55.8 0.5 N A:GLY65 4.3 54.1 1.0 N B:GLY65 4.3 48.0 1.0 N A:VAL64 4.3 48.8 1.0 N B:VAL64 4.4 39.2 1.0 CA A:GLY65 4.6 44.9 1.0 CA B:GLY65 4.7 45.4 1.0

Calcium binding site 2 out of 2 in the Crystal Structure of Nak Channel D66E Mutant


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Nak Channel D66E Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca118 b:64.5 occ:0.50 O A:GLY67 2.4 59.6 1.0 O B:GLY67 2.4 50.6 1.0 C A:GLY67 3.6 55.2 1.0 C B:GLY67 3.6 48.5 1.0 OD1 B:ASN68 4.3 48.6 1.0 CA B:GLY67 4.4 56.1 1.0 CA A:GLY67 4.4 56.4 1.0 OD1 A:ASN68 4.4 52.8 1.0 N A:ASN68 4.5 54.3 1.0 CA A:ASN68 4.6 53.1 1.0 N B:ASN68 4.6 42.7 1.0 CA B:ASN68 4.7 51.6 1.0

A.Alam, N.Shi, Y.Jiang. Structural Insight Into CA2+ Specificity in Tetrameric Cation Channels. Proc.Natl.Acad.Sci.Usa V. 104 15334 2007.
ISSN: ISSN 0027-8424
PubMed: 17878296
DOI: 10.1073/PNAS.0707324104