Magnesium in PDB 5z7y: Crystal Structure of Striga Hermonthica HTL7 (SHHTL7)

The structure of Crystal Structure of Striga Hermonthica HTL7 (SHHTL7), PDB code: 5z7y was solved by Y.Xu, T.Miyakawa, A.Nakamura, M.Tanokura, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.62 / 1.90
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	46.086, 72.609, 81.122, 97.69, 95.39, 107.07
R / Rfree (%)	21.1 / 25.3

The binding sites of Magnesium atom in the Crystal Structure of Striga Hermonthica HTL7 (SHHTL7) (pdb code 5z7y). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 5 binding sites of Magnesium where determined in the Crystal Structure of Striga Hermonthica HTL7 (SHHTL7), PDB code: 5z7y:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5;

Magnesium binding site 1 out of 5 in the Crystal Structure of Striga Hermonthica HTL7 (SHHTL7)


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 Striga Hermonthica HTL7 (SHHTL7) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg302 b:18.8 occ:1.00 OG A:SER95 2.8 14.7 1.0 CB A:SER95 3.2 17.2 1.0 O A:HOH486 3.2 26.8 1.0 N A:MET96 3.3 17.6 1.0 N A:TYR26 3.3 19.5 1.0 C1 A:DIO301 3.6 27.0 1.0 CB A:TYR26 3.6 22.3 1.0 O1 A:DIO301 3.8 37.9 1.0 CB A:MET96 3.8 23.7 1.0 CG A:MET96 3.9 18.7 1.0 CD1 A:ILE193 4.0 19.3 1.0 CA A:TYR26 4.1 18.4 1.0 CA A:GLY25 4.1 17.7 1.0 CA A:MET96 4.1 20.1 1.0 C A:GLY25 4.2 21.3 1.0 C A:SER95 4.2 17.7 1.0 CA A:SER95 4.3 17.3 1.0 O A:HIS94 4.6 14.2 1.0 C2 A:DIO301 4.7 34.5 1.0 CE A:MET219 4.8 29.5 1.0 CG1 A:ILE193 4.8 20.6 1.0 N A:SER97 4.9 17.3 1.0 NE2 A:HIS246 4.9 16.9 1.0 C A:MET96 5.0 17.4 1.0 CG A:TYR26 5.0 24.7 1.0

Magnesium binding site 2 out of 5 in the Crystal Structure of Striga Hermonthica HTL7 (SHHTL7)


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 Striga Hermonthica HTL7 (SHHTL7) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg303 b:43.6 occ:1.00 OG A:SER3 4.6 51.1 1.0

Magnesium binding site 3 out of 5 in the Crystal Structure of Striga Hermonthica HTL7 (SHHTL7)


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 Striga Hermonthica HTL7 (SHHTL7) within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg301 b:47.1 occ:1.00 CB B:MET96 4.4 21.2 1.0 CG2 B:ILE189 4.5 19.9 1.0 CE B:MET192 4.6 25.0 1.0 N B:TYR26 4.6 16.4 1.0 CG B:HIS51 4.7 24.3 1.0 N B:SER97 4.7 19.2 1.0 CD2 B:HIS51 4.8 23.3 1.0 C B:MET96 4.8 18.2 1.0 O B:HOH502 4.8 8.7 1.0 CE2 B:TYR73 4.8 19.0 1.0 CZ B:TYR73 4.9 17.9 1.0 CD1 B:ILE193 4.9 19.3 1.0 CD2 B:TYR73 4.9 20.1 1.0 C B:GLY25 4.9 18.9 1.0 CA B:TYR26 4.9 19.5 1.0 O B:HIS24 4.9 16.0 1.0 ND1 B:HIS51 5.0 22.3 1.0 CB B:HIS51 5.0 21.6 1.0

Magnesium binding site 4 out of 5 in the Crystal Structure of Striga Hermonthica HTL7 (SHHTL7)


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 Striga Hermonthica HTL7 (SHHTL7) within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg301 b:37.7 occ:1.00 O C:HOH417 2.5 32.5 1.0 O C:HOH556 2.6 37.2 1.0 N C:TYR26 3.7 16.7 1.0 C C:GLY25 3.9 19.8 1.0 O C:HIS24 4.1 23.0 1.0 CA C:GLY25 4.1 16.6 1.0 CA C:TYR26 4.2 17.7 1.0 O C:GLY25 4.3 19.8 1.0 O C:HOH496 4.3 10.7 1.0 CD2 C:HIS51 4.5 25.3 1.0 CG C:HIS51 4.6 27.3 1.0 N C:SER97 4.6 19.2 1.0 CB C:MET96 4.6 20.9 1.0 CB C:TYR26 4.8 18.5 1.0 NE2 C:HIS51 4.8 25.5 1.0 C C:MET96 4.9 20.2 1.0 CB C:HIS51 4.9 23.9 1.0 O C:HOH513 4.9 18.7 1.0 C C:HIS24 4.9 19.2 1.0 CG2 C:ILE189 5.0 20.0 1.0 ND1 C:HIS51 5.0 27.6 1.0

Magnesium binding site 5 out of 5 in the Crystal Structure of Striga Hermonthica HTL7 (SHHTL7)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Crystal Structure of Striga Hermonthica HTL7 (SHHTL7) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg302 b:41.8 occ:1.00 O D:HOH559 2.3 32.9 1.0 CB D:MET96 4.3 24.6 1.0 O D:HOH548 4.4 26.7 1.0 CE D:MET192 4.5 25.7 1.0 CG2 D:ILE189 4.5 18.7 1.0 CE2 D:TYR73 4.5 27.0 1.0 CZ D:TYR73 4.6 22.9 1.0 CD2 D:TYR73 4.6 26.8 1.0 CE1 D:TYR73 4.7 31.0 1.0 CG D:TYR73 4.7 25.1 1.0 N D:SER97 4.7 22.2 1.0 CD1 D:TYR73 4.8 23.9 1.0 CG D:HIS51 4.8 23.8 1.0 C D:MET96 4.8 20.8 1.0 CD1 D:ILE193 4.8 26.7 1.0 CD2 D:HIS51 4.9 19.7 1.0 CD1 D:LEU70 4.9 20.4 1.0 O D:HOH500 5.0 13.4 1.0 N D:TYR26 5.0 22.3 1.0

Y.Xu, T.Miyakawa, S.Nosaki, A.Nakamura, Y.Lyu, H.Nakamura, U.Ohto, H.Ishida, T.Shimizu, T.Asami, M.Tanokura. Structural Analysis of Htl and D14 Proteins Reveals the Basis For Ligand Selectivity in Striga. Nat Commun V. 9 3947 2018.
ISSN: ESSN 2041-1723
PubMed: 30258184
DOI: 10.1038/S41467-018-06452-2