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Magnesium in PDB 7rax: Atp-Binding State of the Nucleotide-Binding Domain of HSP70 Dnak Mutant T199A

Protein crystallography data

The structure of Atp-Binding State of the Nucleotide-Binding Domain of HSP70 Dnak Mutant T199A, PDB code: 7rax was solved by W.Wang, W.A.Hendrickson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.18 / 1.41
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 60.806, 48.118, 63.951, 90, 90.3, 90
R / Rfree (%) 16.4 / 18.8

Other elements in 7rax:

The structure of Atp-Binding State of the Nucleotide-Binding Domain of HSP70 Dnak Mutant T199A also contains other interesting chemical elements:

Sodium (Na) 1 atom
Potassium (K) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Atp-Binding State of the Nucleotide-Binding Domain of HSP70 Dnak Mutant T199A (pdb code 7rax). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Atp-Binding State of the Nucleotide-Binding Domain of HSP70 Dnak Mutant T199A, PDB code: 7rax:

Magnesium binding site 1 out of 1 in 7rax

Go back to Magnesium Binding Sites List in 7rax
Magnesium binding site 1 out of 1 in the Atp-Binding State of the Nucleotide-Binding Domain of HSP70 Dnak Mutant T199A


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Atp-Binding State of the Nucleotide-Binding Domain of HSP70 Dnak Mutant T199A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg402

b:14.7
occ:1.00
O1B A:ATP401 2.0 13.0 1.0
O A:HOH613 2.1 13.1 1.0
O3G A:ATP401 2.1 14.6 1.0
O A:HOH538 2.1 15.9 1.0
O A:HOH596 2.1 14.2 1.0
O A:HOH677 2.1 13.2 1.0
PB A:ATP401 3.3 14.1 1.0
PG A:ATP401 3.3 16.2 1.0
O3B A:ATP401 3.5 13.2 1.0
O1G A:ATP401 3.9 19.3 1.0
NA A:NA405 3.9 14.9 1.0
O3A A:ATP401 4.0 13.8 1.0
O2A A:ATP401 4.1 14.9 1.0
HA3 A:GLY196 4.1 17.1 1.0
O A:HOH663 4.2 12.2 0.2
HG21 A:VAL371 4.2 17.3 1.0
O A:HOH676 4.2 31.9 1.0
K A:K404 4.2 16.2 0.8
OD1 A:ASP194 4.3 17.4 1.0
OD2 A:ASP8 4.3 14.1 1.0
OD1 A:ASP8 4.3 18.1 1.0
OD2 A:ASP194 4.3 20.6 1.0
OE1 A:GLU171 4.3 18.9 1.0
HZ3 A:LYS70 4.4 18.1 1.0
HA2 A:GLY10 4.4 16.4 1.0
OE2 A:GLU171 4.5 18.7 1.0
CD A:GLU171 4.5 17.3 1.0
O2B A:ATP401 4.5 12.9 1.0
O2G A:ATP401 4.5 17.4 1.0
HA3 A:GLY10 4.6 16.4 1.0
PA A:ATP401 4.7 14.4 1.0
CG A:ASP8 4.7 15.3 1.0
CG A:ASP194 4.8 18.6 1.0
HZ1 A:LYS70 4.8 18.1 1.0
HG11 A:VAL371 4.8 19.7 1.0
HA2 A:GLY341 4.9 16.9 1.0
HA2 A:GLY196 4.9 17.1 1.0
NZ A:LYS70 4.9 15.1 1.0
CA A:GLY196 4.9 14.3 1.0
HG12 A:VAL340 5.0 20.7 1.0
H A:THR11 5.0 16.5 1.0
HZ2 A:LYS70 5.0 18.1 1.0

Reference:

W.Wang, W.A.Hendrickson. Visualization of HSP70-Catalyzed Atp Hydrolysis To Be Published.
Page generated: Thu Oct 3 07:36:14 2024

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