Magnesium in PDB 2hx1: Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution

The structure of Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution, PDB code: 2hx1 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.32 / 2.10
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	65.624, 119.462, 151.274, 90.00, 90.00, 90.00
R / Rfree (%)	17.9 / 23.4

The structure of Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

15 atoms

The binding sites of Magnesium atom in the Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution (pdb code 2hx1). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution, PDB code: 2hx1:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in the Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg300 b:20.5 occ:1.00 OD2 A:ASP19 2.0 22.9 1.0 O A:HOH321 2.0 20.5 1.0 O A:PHE21 2.0 24.0 1.0 O A:HOH312 2.1 16.5 1.0 OD1 A:ASP232 2.1 18.9 1.0 O A:HOH325 2.1 20.7 1.0 CG A:ASP232 3.0 24.9 1.0 CG A:ASP19 3.1 22.8 1.0 C A:PHE21 3.2 24.5 1.0 OD2 A:ASP232 3.3 19.0 1.0 OD1 A:ASP19 3.5 22.3 1.0 O1S A:EPE307 4.0 65.2 1.0 OG1 A:THR233 4.0 25.7 1.0 OD2 A:ASP237 4.1 25.3 1.0 CA A:PHE21 4.1 24.8 1.0 N A:GLY22 4.2 21.9 1.0 N A:PHE21 4.3 23.9 1.0 CB A:ASP19 4.3 24.1 1.0 CA A:GLY22 4.4 21.8 1.0 CB A:ASP232 4.4 18.6 1.0 CB A:PHE21 4.4 26.5 1.0 O A:HOH420 4.5 35.7 1.0 CG2 A:VAL23 4.5 24.1 1.0 N A:ASP232 4.5 20.9 1.0 O A:HOH400 4.7 33.0 1.0 O A:HOH528 4.7 49.6 1.0 OD2 A:ASP169 4.8 37.3 1.0 CA A:ASP232 4.9 21.8 1.0 CB A:THR233 5.0 23.2 1.0 C A:GLY22 5.0 22.6 1.0 C A:ALA20 5.0 23.9 1.0

Magnesium binding site 2 out of 4 in the Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg300 b:22.4 occ:1.00 O B:HOH328 2.0 23.8 1.0 OD1 B:ASP232 2.0 24.3 1.0 OD2 B:ASP19 2.0 26.0 1.0 O B:PHE21 2.0 23.4 1.0 O B:HOH315 2.1 19.8 1.0 O B:HOH341 2.3 25.5 1.0 CG B:ASP232 3.0 21.6 1.0 CG B:ASP19 3.1 24.5 1.0 OD2 B:ASP232 3.3 22.5 1.0 C B:PHE21 3.3 24.4 1.0 OD1 B:ASP19 3.5 21.7 1.0 O1S B:EPE306 4.0 82.1 1.0 OD2 B:ASP237 4.1 22.2 1.0 OG1 B:THR233 4.1 21.8 1.0 CA B:PHE21 4.2 25.3 1.0 N B:GLY22 4.3 22.0 1.0 CB B:ASP232 4.3 21.5 1.0 CB B:ASP19 4.3 25.0 1.0 N B:PHE21 4.3 23.7 1.0 CB B:PHE21 4.3 29.4 1.0 O B:HOH384 4.4 31.8 1.0 CA B:GLY22 4.4 21.7 1.0 N B:ASP232 4.5 21.8 1.0 O B:HOH383 4.5 32.2 1.0 CG2 B:VAL23 4.7 19.2 1.0 CA B:ASP232 4.9 21.6 1.0 OD2 B:ASP169 4.9 41.4 1.0 C B:GLY22 4.9 22.8 1.0 N B:THR233 5.0 22.6 1.0 CG B:ASP237 5.0 19.1 1.0

Magnesium binding site 3 out of 4 in the Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg300 b:24.5 occ:1.00 OD2 C:ASP19 2.0 21.6 1.0 OD1 C:ASP232 2.0 24.1 1.0 O C:HOH310 2.0 18.7 1.0 O C:HOH327 2.1 24.8 1.0 O C:HOH318 2.1 22.3 1.0 O C:PHE21 2.1 21.3 1.0 CG C:ASP232 2.9 22.5 1.0 CG C:ASP19 3.0 24.4 1.0 OD2 C:ASP232 3.1 25.2 1.0 C C:PHE21 3.3 22.2 1.0 OD1 C:ASP19 3.3 22.4 1.0 OD2 C:ASP237 3.8 21.5 1.0 OG1 C:THR233 3.9 18.4 1.0 CA C:PHE21 4.1 25.0 1.0 O1S C:EPE304 4.2 34.5 1.0 N C:PHE21 4.3 24.7 1.0 CB C:ASP232 4.3 22.7 1.0 CB C:PHE21 4.3 29.7 1.0 CB C:ASP19 4.3 22.6 1.0 N C:GLY22 4.3 23.1 1.0 N C:ASP232 4.4 20.2 1.0 CG2 C:VAL23 4.5 23.4 1.0 CA C:GLY22 4.5 21.3 1.0 O C:HOH503 4.6 44.0 1.0 CG C:ASP237 4.8 24.2 1.0 CA C:ASP232 4.8 20.5 1.0 OD1 C:ASP237 4.9 23.2 1.0 CB C:THR233 4.9 23.1 1.0 N C:THR233 4.9 21.4 1.0 C C:ALA20 5.0 24.2 1.0 C C:GLY22 5.0 23.1 1.0

Magnesium binding site 4 out of 4 in the Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Crystal Structure of Possible Sugar Phosphatase, Had Superfamily (ZP_00311070.1) From Cytophaga Hutchinsonii Atcc 33406 at 2.10 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg300 b:18.5 occ:1.00 OD1 D:ASP232 1.9 18.3 1.0 O D:HOH309 2.0 19.4 1.0 O D:PHE21 2.0 21.4 1.0 O D:HOH318 2.1 23.0 1.0 OD2 D:ASP19 2.1 25.3 1.0 O D:HOH325 2.2 23.6 1.0 CG D:ASP232 2.9 22.4 1.0 CG D:ASP19 3.1 22.8 1.0 OD2 D:ASP232 3.2 20.7 1.0 C D:PHE21 3.2 21.9 1.0 OD1 D:ASP19 3.5 25.1 1.0 OG1 D:THR233 3.9 19.6 1.0 OD2 D:ASP237 4.0 19.3 1.0 O1S D:EPE302 4.0 44.9 1.0 CA D:PHE21 4.1 24.7 1.0 N D:PHE21 4.2 24.5 1.0 N D:GLY22 4.2 22.4 1.0 CB D:ASP232 4.3 20.4 1.0 CB D:PHE21 4.3 27.2 1.0 CB D:ASP19 4.4 21.7 1.0 CA D:GLY22 4.4 21.0 1.0 N D:ASP232 4.5 21.0 1.0 O D:HOH373 4.6 31.2 1.0 CG2 D:VAL23 4.7 18.9 1.0 CA D:ASP232 4.9 20.2 1.0 CG D:ASP237 4.9 23.0 1.0 ND2 D:ASN255 4.9 23.3 1.0 CB D:THR233 4.9 22.2 1.0 C D:ALA20 5.0 24.1 1.0 N D:THR233 5.0 21.4 1.0 C D:GLY22 5.0 23.1 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.