Magnesium in PDB 2gzh: Crystal Structure of RAB11 in Complex with RAB11-Family Interacting Protein 2

All present enzymatic activity of Crystal Structure of RAB11 in Complex with RAB11-Family Interacting Protein 2:
3.6.5.2;

The structure of Crystal Structure of RAB11 in Complex with RAB11-Family Interacting Protein 2, PDB code: 2gzh was solved by A.R.Khan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.47
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	64.740, 64.740, 112.400, 90.00, 90.00, 120.00
R / Rfree (%)	19.7 / 25.4

The binding sites of Magnesium atom in the Crystal Structure of RAB11 in Complex with RAB11-Family Interacting Protein 2 (pdb code 2gzh). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of RAB11 in Complex with RAB11-Family Interacting Protein 2, PDB code: 2gzh:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of RAB11 in Complex with RAB11-Family Interacting Protein 2


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 RAB11 in Complex with RAB11-Family Interacting Protein 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg950 b:36.3 occ:1.00 O A:HOH658 2.1 56.7 1.0 O2B A:GTP900 2.2 34.8 1.0 OG A:SER25 2.2 28.9 1.0 O2G A:GTP900 2.2 38.7 1.0 OG1 A:THR43 2.2 41.0 1.0 O A:HOH655 2.2 29.2 1.0 PB A:GTP900 3.2 30.2 1.0 CB A:THR43 3.2 41.0 1.0 PG A:GTP900 3.2 43.9 1.0 CB A:SER25 3.2 29.3 1.0 O3B A:GTP900 3.3 40.1 1.0 N A:THR43 3.4 42.9 1.0 O2A A:GTP900 3.8 34.4 1.0 CA A:THR43 3.8 41.0 1.0 O A:HOH536 3.9 38.5 1.0 N A:SER25 4.0 29.0 1.0 O3G A:GTP900 4.1 40.1 1.0 OD2 A:ASP66 4.2 29.5 1.0 O3A A:GTP900 4.2 33.6 1.0 CA A:SER25 4.2 29.7 1.0 O A:LYS41 4.3 52.5 1.0 O1B A:GTP900 4.3 33.1 1.0 O1G A:GTP900 4.3 42.8 1.0 PA A:GTP900 4.4 33.2 1.0 C A:SER42 4.4 45.4 1.0 CG2 A:THR43 4.4 39.2 1.0 OD1 A:ASP66 4.6 31.7 1.0 O1A A:GTP900 4.7 35.8 1.0 CA A:SER42 4.7 47.1 1.0 CG A:ASP66 4.8 31.6 1.0 O A:THR67 4.8 36.9 1.0 O A:HOH606 5.0 58.8 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of RAB11 in Complex with RAB11-Family Interacting Protein 2


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 RAB11 in Complex with RAB11-Family Interacting Protein 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg951 b:61.1 occ:1.00 O A:HOH657 2.1 43.5 1.0 O A:HOH648 2.9 55.4 1.0 OE1 A:GLU108 3.6 59.2 1.0 O A:ARG72 3.8 67.6 1.0 O A:GLU71 3.9 67.5 1.0 CZ3 A:TRP105 4.0 35.0 1.0 CG2 A:THR67 4.1 32.7 1.0 NH1 A:ARG74 4.2 47.0 1.0 O A:ALA68 4.2 43.7 1.0 CH2 A:TRP105 4.5 34.8 1.0 O A:HOH509 4.6 27.7 1.0 C A:ARG72 4.8 66.8 1.0 OG1 A:THR77 4.9 39.3 1.0 CD A:GLU108 4.9 60.7 1.0 CD2 A:TYR80 4.9 23.7 1.0 OH A:TYR81 4.9 38.1 1.0 CE2 A:TYR80 4.9 23.9 1.0 C A:GLU71 4.9 66.9 1.0

W.N.Jagoe, A.J.Lindsay, R.J.Read, A.J.Mccoy, M.W.Mccaffrey, A.R.Khan. Crystal Structure of RAB11 in Complex with RAB11 Family Interacting Protein 2. Structure V. 14 1273 2006.
ISSN: ISSN 0969-2126
PubMed: 16905101
DOI: 10.1016/J.STR.2006.06.010