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Sodium in PDB 2j45: Water Structure of T. Aquaticus Ffh Ng Domain at 1.1A Resolution

Protein crystallography data

The structure of Water Structure of T. Aquaticus Ffh Ng Domain at 1.1A Resolution, PDB code: 2j45 was solved by D.M.Freymann, U.D.Ramirez, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.84 / 1.14
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 108.602, 54.303, 99.776, 90.00, 99.36, 90.00
R / Rfree (%) 11.9 / 15.4

Other elements in 2j45:

The structure of Water Structure of T. Aquaticus Ffh Ng Domain at 1.1A Resolution also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Water Structure of T. Aquaticus Ffh Ng Domain at 1.1A Resolution (pdb code 2j45). 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 Water Structure of T. Aquaticus Ffh Ng Domain at 1.1A Resolution, PDB code: 2j45:

Sodium binding site 1 out of 1 in 2j45

Go back to Sodium Binding Sites List in 2j45
Sodium binding site 1 out of 1 in the Water Structure of T. Aquaticus Ffh Ng Domain at 1.1A Resolution


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Water Structure of T. Aquaticus Ffh Ng Domain at 1.1A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1299

b:24.6
occ:1.00
H A:THR113 2.4 11.2 0.5
H A:THR113 2.4 11.7 0.5
O A:HOH2476 2.6 21.5 0.5
HA2 A:GLY110 2.8 14.6 1.0
O A:HOH2238 2.8 61.0 0.5
HB A:THR112 2.9 10.4 1.0
OG1 A:THR113 3.1 13.4 0.5
N A:THR113 3.2 11.6 0.5
N A:THR113 3.2 11.3 0.5
H A:THR112 3.2 10.6 1.0
O A:HOH2192 3.2 29.5 1.0
HG21 A:THR113 3.2 16.4 0.5
H82 A:MES1303 3.2 21.7 0.5
O3S A:MES1303 3.2 12.6 0.5
OG1 A:THR113 3.2 15.2 0.5
HB A:THR113 3.3 12.9 0.5
HG22 A:THR113 3.3 16.3 0.5
O A:HOH2186 3.5 49.6 1.0
O A:HOH2474 3.5 19.5 0.5
CG2 A:THR113 3.6 16.4 0.5
CB A:THR113 3.6 12.5 0.5
CA A:GLY110 3.6 16.0 1.0
N A:THR112 3.7 10.9 1.0
C A:GLY110 3.7 12.9 1.0
CB A:THR113 3.8 15.2 0.5
NE2 A:GLN144 3.8 19.9 1.0
CB A:THR112 3.8 10.8 1.0
O A:GLY110 3.9 14.9 1.0
CA A:THR113 4.0 12.5 0.5
CA A:THR112 4.0 9.8 1.0
CA A:THR113 4.0 11.5 0.5
C A:THR112 4.1 10.8 1.0
C8 A:MES1303 4.1 20.9 0.5
HA3 A:GLY110 4.2 14.6 1.0
S A:MES1303 4.2 19.6 0.5
N A:LYS111 4.3 12.0 1.0
H A:GLY110 4.3 14.1 1.0
H A:LYS111 4.5 12.2 1.0
HG23 A:THR113 4.5 16.4 0.5
HG23 A:THR112 4.5 11.2 1.0
N A:GLY110 4.5 13.3 1.0
HA A:THR113 4.5 12.2 0.5
HA A:THR113 4.6 12.3 0.5
C A:LYS111 4.6 10.6 1.0
O2S A:MES1303 4.6 22.8 0.5
H A:THR114 4.6 11.3 1.0
CD A:GLN144 4.6 15.1 1.0
OG1 A:THR112 4.6 11.1 1.0
O A:HOH2396 4.7 44.6 1.0
OE1 A:GLN144 4.7 18.2 1.0
HB A:THR113 4.7 13.4 0.5
CG2 A:THR112 4.7 11.3 1.0
H81 A:MES1303 4.8 21.7 0.5
H71 A:MES1303 4.9 24.9 0.5
O A:GLN107 4.9 16.6 0.5
H32 A:MES1303 4.9 30.3 0.5
HA A:THR112 5.0 10.5 1.0

Reference:

U.D.Ramirez, D.M.Freymann. Analysis of Protein Hydration in Ultra-High Resolution Structures of the Srp Gtpase Ffh Acta Crystallogr.,Sect.D V. 62 1520 2006.
ISSN: ISSN 0907-4449
PubMed: 17139088
DOI: 10.1107/S0907444906040807
Page generated: Tue Dec 15 05:51:30 2020

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