Atomistry » Magnesium » PDB 5etr-5f6c » 5ez6
Atomistry »
  Magnesium »
    PDB 5etr-5f6c »
      5ez6 »

Magnesium in PDB 5ez6: Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa

Protein crystallography data

The structure of Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa, PDB code: 5ez6 was solved by Z.Yan, S.Ma, Y.Zhang, L.Ma, F.Wang, J.Li, L.Miao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.70 / 1.80
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 91.407, 91.407, 56.202, 90.00, 90.00, 90.00
R / Rfree (%) 17.7 / 21.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa (pdb code 5ez6). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa, PDB code: 5ez6:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in 5ez6

Go back to Magnesium Binding Sites List in 5ez6
Magnesium binding site 1 out of 3 in the Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg201

b:29.2
occ:1.00
O B:VAL38 2.8 16.6 1.0
N B:GLU40 3.0 15.5 1.0
CA B:PHE39 3.2 15.2 1.0
C B:VAL38 3.4 17.6 1.0
CB B:TYR42 3.5 16.1 1.0
C B:PHE39 3.6 15.5 1.0
N B:PHE39 3.6 15.3 1.0
O B:GLU40 3.8 14.4 1.0
CD2 B:TYR42 3.8 17.8 1.0
CA B:TYR42 4.1 15.5 1.0
CA B:GLU40 4.1 16.6 1.0
CG B:TYR42 4.2 16.4 1.0
C B:GLU40 4.2 16.4 1.0
N B:TYR42 4.3 14.9 1.0
CB B:PHE39 4.4 16.1 1.0
CG2 B:VAL38 4.5 22.2 1.0
CG B:PRO36 4.6 22.1 1.0
CB B:GLU40 4.7 18.6 1.0
O B:PHE39 4.8 15.5 1.0
CA B:VAL38 4.8 19.4 1.0
CG B:PHE39 4.9 16.4 1.0
CD2 B:PHE39 4.9 16.2 1.0

Magnesium binding site 2 out of 3 in 5ez6

Go back to Magnesium Binding Sites List in 5ez6
Magnesium binding site 2 out of 3 in the Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg202

b:30.5
occ:1.00
O B:CYS83 2.8 15.8 1.0
O B:SER91 2.9 18.2 1.0
N B:ASP13 3.0 15.4 1.0
CG B:ASP13 3.5 18.9 1.0
OD1 B:ASP13 3.6 16.4 1.0
NE1 B:TRP99 3.6 14.7 1.0
CB B:ASP13 3.6 18.1 1.0
CA B:GLY12 3.7 14.8 1.0
C B:SER91 3.7 18.9 1.0
CD1 B:TRP99 3.7 13.9 1.0
CA B:PHE84 3.8 17.8 1.0
C B:GLY12 3.8 14.8 1.0
C B:CYS83 3.8 16.7 1.0
CB B:SER91 3.8 19.2 1.0
OD2 B:ASP13 3.9 17.2 1.0
CB B:PHE84 3.9 18.6 1.0
CA B:ASP13 3.9 16.0 1.0
CA B:SER91 4.0 19.1 1.0
CD1 B:ILE95 4.0 17.6 1.0
N B:PHE84 4.2 16.0 1.0
CG1 B:ILE95 4.5 17.5 1.0
OG B:SER91 4.6 17.9 1.0
CB B:ASN94 4.6 18.5 1.0
SG B:CYS16 4.6 22.3 1.0
CE2 B:TRP99 4.8 14.5 1.0
N B:LEU92 4.9 18.8 1.0
CG B:TRP99 4.9 13.5 1.0
N B:ILE95 5.0 17.7 1.0

Magnesium binding site 3 out of 3 in 5ez6

Go back to Magnesium Binding Sites List in 5ez6
Magnesium binding site 3 out of 3 in the Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg203

b:32.4
occ:1.00
O B:HOH359 2.7 17.4 1.0
O B:GLY17 2.8 14.2 1.0
N7 B:GDP204 2.8 22.3 1.0
CB B:ALA161 3.4 19.4 1.0
CA B:GLY17 3.4 16.3 1.0
C B:GLY17 3.5 14.6 1.0
C5 B:GDP204 3.7 21.7 1.0
C8 B:GDP204 3.8 22.8 1.0
O6 B:GDP204 3.8 22.6 1.0
CG B:ASN117 3.8 18.5 1.0
CB B:ASN117 3.9 17.6 1.0
N B:LEU21 4.0 16.1 1.0
ND2 B:ASN117 4.0 17.7 1.0
OD1 B:ASN117 4.1 20.4 1.0
N B:ALA161 4.1 19.3 1.0
CB B:LEU21 4.2 16.2 1.0
C6 B:GDP204 4.2 23.7 1.0
CB B:CYS20 4.2 19.0 1.0
CA B:ALA161 4.4 19.4 1.0
CA B:LEU21 4.4 16.1 1.0
C B:CYS20 4.6 17.2 1.0
O B:CYS16 4.6 17.0 1.0
N B:LYS118 4.6 20.7 1.0
N B:GLY17 4.7 15.6 1.0
CG B:LYS118 4.7 23.4 1.0
N B:LYS18 4.8 15.3 1.0
CA B:CYS20 4.9 18.0 1.0
CA B:ASN117 4.9 18.2 1.0
N9 B:GDP204 4.9 24.8 1.0
C4 B:GDP204 5.0 23.4 1.0

Reference:

Z.Yan, S.Ma, Y.Zhang, L.Ma, F.Wang, J.Li, L.Miao. Crystallization and Preliminary X-Ray Crystallographic Analysis of A Small Gtpase Rhoa To Be Published.
Page generated: Sun Sep 29 04:01:20 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy