Magnesium in PDB 6l7s: Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data

The structure of Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data, PDB code: 6l7s was solved by N.Kuwabara, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.30 / 2.41
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	76.939, 119.384, 257.610, 90.00, 90.00, 90.00
R / Rfree (%)	18.2 / 21.1

The structure of Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data also contains other interesting chemical elements:

Zinc

(Zn)

4 atoms

The binding sites of Magnesium atom in the Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data (pdb code 6l7s). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 6 binding sites of Magnesium where determined in the Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data, PDB code: 6l7s:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6;

Magnesium binding site 1 out of 6 in the Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data


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 Fkrp in Complex with Mg Ion, Zinc Peak Data within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg504 b:49.1 occ:1.00 O A:HOH657 2.1 53.2 1.0 O A:HOH602 2.1 48.3 1.0 OD2 A:ASP362 2.1 61.2 1.0 O A:HOH770 2.2 51.4 1.0 O A:HOH830 2.3 70.9 1.0 O A:HOH609 2.4 35.1 1.0 CG A:ASP362 3.2 51.8 1.0 OD1 A:ASP362 3.7 56.1 1.0 OD2 A:ASP416 3.9 48.1 1.0 OD2 A:ASP364 4.0 43.2 1.0 OD1 A:ASP364 4.2 42.5 1.0 NE2 A:HIS414 4.4 47.6 1.0 CB A:ASP362 4.5 43.3 1.0 CG A:ASP364 4.6 43.0 1.0

Magnesium binding site 2 out of 6 in the Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data


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 Fkrp in Complex with Mg Ion, Zinc Peak Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg504 b:50.5 occ:1.00 OD2 B:ASP362 2.1 59.3 1.0 O B:HOH684 2.2 48.4 1.0 O B:HOH610 2.3 44.8 1.0 O B:HOH603 2.3 29.8 1.0 O B:HOH769 2.4 68.4 1.0 O B:HOH704 2.4 60.7 1.0 CG B:ASP362 3.0 46.8 1.0 OD1 B:ASP362 3.4 50.5 1.0 OD1 B:ASP364 4.1 46.2 1.0 OD2 B:ASP416 4.1 52.3 1.0 OD2 B:ASP364 4.2 48.2 1.0 CB B:ASP362 4.4 37.5 1.0 O B:HOH724 4.4 65.0 1.0 CG B:ASP364 4.6 45.5 1.0 CE1 B:HIS414 4.7 39.1 1.0 OH B:TYR361 5.0 67.1 1.0

Magnesium binding site 3 out of 6 in the Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data


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 Fkrp in Complex with Mg Ion, Zinc Peak Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg505 b:61.7 occ:1.00 O B:HOH607 2.1 62.8 1.0 O B:HOH724 2.4 65.0 1.0 OD2 B:ASP364 2.7 48.2 1.0 OD1 B:ASP362 3.0 50.5 1.0 O B:HOH603 3.0 29.8 1.0 OD2 B:ASP360 3.3 58.0 1.0 O B:ASP362 3.6 31.4 1.0 N B:SER346 3.8 33.5 1.0 CA B:GLY345 3.8 34.7 1.0 N B:GLY345 3.8 38.6 1.0 CG B:ASP364 3.8 45.5 1.0 OG B:SER346 3.9 36.2 1.0 O B:HOH635 4.0 37.0 1.0 C B:GLY345 4.0 33.8 1.0 C B:ASP362 4.2 33.7 1.0 CG B:ASP362 4.2 46.8 1.0 N B:ASP364 4.2 37.7 1.0 CG B:ASP360 4.3 56.7 1.0 CA B:VAL363 4.4 32.2 1.0 CB B:ASP364 4.4 41.1 1.0 N B:VAL363 4.5 31.4 1.0 O B:HOH702 4.6 30.9 1.0 C B:VAL363 4.6 37.8 1.0 OD1 B:ASP364 4.8 46.2 1.0 CA B:SER346 4.8 34.5 1.0 CB B:SER346 4.9 35.8 1.0 C B:GLY344 4.9 36.9 1.0 OD2 B:ASP362 4.9 59.3 1.0 CA B:ASP364 5.0 39.1 1.0 O B:GLY345 5.0 34.6 1.0

Magnesium binding site 4 out of 6 in the Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data


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 Fkrp in Complex with Mg Ion, Zinc Peak Data within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg503 b:55.9 occ:1.00 O C:HOH722 2.1 56.7 1.0 O C:HOH728 2.1 56.0 1.0 O C:HOH822 2.2 56.2 1.0 OD2 C:ASP362 2.2 44.4 1.0 O C:HOH610 2.3 48.5 1.0 O C:HOH636 2.3 40.7 1.0 CG C:ASP362 3.3 41.8 1.0 OD1 C:ASP362 3.7 42.6 1.0 OD2 C:ASP416 4.2 43.5 1.0 OD1 C:ASP364 4.3 41.1 1.0 OD2 C:ASP364 4.3 42.7 1.0 NE2 C:HIS414 4.4 44.9 1.0 CB C:ASP362 4.6 39.6 1.0 CG C:ASP364 4.7 40.7 1.0

Magnesium binding site 5 out of 6 in the Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data


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 Fkrp in Complex with Mg Ion, Zinc Peak Data within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg504 b:63.9 occ:1.00 O D:HOH603 2.0 67.1 1.0 O D:HOH729 2.1 61.7 1.0 OD2 D:ASP362 2.4 47.1 1.0 O D:HOH620 2.6 40.1 1.0 CG D:ASP362 3.6 43.4 1.0 OD2 D:ASP416 3.6 63.8 1.0 OD1 D:ASP362 4.1 43.6 1.0 OD1 D:ASP364 4.2 54.6 1.0 CE1 D:HIS414 4.4 57.3 1.0 OD2 D:ASP364 4.5 52.2 1.0 NH2 D:ARG404 4.7 63.3 1.0 CG D:ASP416 4.8 61.3 1.0 CB D:ASP362 4.8 43.4 1.0 CG D:ASP364 4.8 53.0 1.0 NE2 D:HIS414 4.9 57.4 1.0 CZ2 D:TRP418 5.0 62.0 1.0

Magnesium binding site 6 out of 6 in the Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Crystal Structure of Fkrp in Complex with Mg Ion, Zinc Peak Data within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg505 b:85.3 occ:1.00 O D:HOH641 2.0 83.5 1.0 O D:HOH664 2.5 61.1 1.0 O D:ASN61 4.3 40.4 1.0 O D:PRO246 4.4 63.7 1.0 OD1 D:ASP60 4.4 48.0 1.0 CG D:GLN245 4.5 70.6 1.0 O D:GLN245 4.8 49.8 1.0 O D:HOH757 4.8 41.3 1.0 O D:HOH690 4.9 58.1 1.0 O D:HOH744 5.0 57.3 1.0

K.Kobayashi, M.Kanagawa, H.Tsumoto, R.Kato, H.Manya, T.Endo, T.Senda, T.Toda, N.Kuwabara, R.Imae, T.Tanaka, M.Mizuno. Crystal Structures of Fukutin-Related Protein (Fkrp), A Ribitol-Phosphate Transferase Related to Muscular Dystrophy Nat Commun 2020.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-019-14220-Z