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Magnesium in PDB 3rwm: Crystal Structure of YPT32 in Complex with Gppnhp

Protein crystallography data

The structure of Crystal Structure of YPT32 in Complex with Gppnhp, PDB code: 3rwm was solved by A.Sultana, C.Dregger, Y.Jin, E.Franklin, L.S.Weisman, A.R.Khan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 47.090, 49.890, 90.660, 90.00, 90.00, 90.00
R / Rfree (%) 19.4 / 24

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of YPT32 in Complex with Gppnhp (pdb code 3rwm). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of YPT32 in Complex with Gppnhp, PDB code: 3rwm:

Magnesium binding site 1 out of 1 in 3rwm

Go back to Magnesium Binding Sites List in 3rwm
Magnesium binding site 1 out of 1 in the Crystal Structure of YPT32 in Complex with Gppnhp


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 YPT32 in Complex with Gppnhp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1

b:27.1
occ:1.00
O2B B:GNP200 2.0 19.2 1.0
O B:HOH299 2.1 8.2 1.0
O2G B:GNP200 2.1 23.0 1.0
OG B:SER27 2.1 18.8 1.0
OG1 B:THR45 2.1 35.1 1.0
O B:HOH242 2.2 10.1 1.0
PB B:GNP200 3.1 22.1 1.0
PG B:GNP200 3.1 22.0 1.0
CB B:SER27 3.2 20.1 1.0
N3B B:GNP200 3.3 22.3 1.0
CB B:THR45 3.4 35.9 1.0
O3G B:GNP200 3.8 22.0 1.0
N B:THR45 3.8 35.1 1.0
OD2 B:ASP68 3.9 25.2 1.0
N B:SER27 4.0 18.9 1.0
O B:HOH196 4.0 11.0 1.0
O1B B:GNP200 4.0 23.0 1.0
O2A B:GNP200 4.0 23.5 1.0
O3A B:GNP200 4.1 22.4 1.0
CA B:THR45 4.1 36.4 1.0
CA B:SER27 4.1 19.2 1.0
O B:HOH291 4.2 21.8 1.0
O1G B:GNP200 4.2 22.6 1.0
OD1 B:ASP68 4.3 24.1 1.0
O B:LYS43 4.4 34.9 1.0
PA B:GNP200 4.5 22.9 1.0
O B:HOH263 4.5 9.1 1.0
CG2 B:THR45 4.5 37.5 1.0
CG B:ASP68 4.5 25.2 1.0
O1A B:GNP200 4.6 21.5 1.0
C B:SER44 4.7 35.7 1.0
CA B:SER44 4.9 35.2 1.0
CB B:LYS26 5.0 18.5 1.0

Reference:

A.Sultana, Y.Jin, C.Dregger, E.Franklin, L.S.Weisman, A.R.Khan. The Activation Cycle of Rab Gtpase YPT32 Reveals Structural Determinants of Effector Recruitment and Gdi Binding. Febs Lett. V. 585 3520 2011.
ISSN: ISSN 0014-5793
PubMed: 22024479
DOI: 10.1016/J.FEBSLET.2011.10.013
Page generated: Thu Aug 15 10:41:49 2024

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