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Magnesium in PDB 5wm6: Crystal Structure of Cahj in Complex with Benzoyl Adenylate

Protein crystallography data

The structure of Crystal Structure of Cahj in Complex with Benzoyl Adenylate, PDB code: 5wm6 was solved by A.P.Sikkema, J.L.Smith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.21 / 2.00
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 121.733, 121.733, 87.914, 90.00, 90.00, 120.00
R / Rfree (%) 13.5 / 18.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Cahj in Complex with Benzoyl Adenylate (pdb code 5wm6). 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 Cahj in Complex with Benzoyl Adenylate, PDB code: 5wm6:

Magnesium binding site 1 out of 1 in 5wm6

Go back to Magnesium Binding Sites List in 5wm6
Magnesium binding site 1 out of 1 in the Crystal Structure of Cahj in Complex with Benzoyl Adenylate


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 Cahj in Complex with Benzoyl Adenylate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg603

b:27.0
occ:1.00
O A:LEU321 2.2 15.2 1.0
O A:HOH931 2.4 27.8 1.0
O A:SER319 2.5 13.3 1.0
O A:GLY344 2.6 16.6 1.0
O A:HOH726 2.6 23.5 1.0
O A:HOH1013 2.8 29.4 1.0
C A:LEU321 3.4 9.6 1.0
C A:SER319 3.4 20.4 1.0
C A:GLY344 3.6 10.4 1.0
CA A:SER319 3.9 12.0 1.0
N A:LEU321 3.9 18.7 1.0
CA A:LEU321 4.0 11.3 1.0
CB A:LEU321 4.2 26.6 1.0
O A:LEU318 4.3 17.1 1.0
C A:SER320 4.3 25.4 1.0
N A:CYS345 4.4 12.0 1.0
CA A:GLY344 4.4 10.8 1.0
CA A:CYS345 4.4 12.8 1.0
N A:SER320 4.4 17.6 1.0
O A:LEU343 4.4 22.4 1.0
CB A:CYS345 4.5 9.3 1.0
N A:ARG322 4.5 16.5 1.0
O A:HOH1081 4.5 25.9 1.0
O A:SER320 4.8 17.4 1.0
CA A:ARG322 4.8 15.0 1.0
CB A:SER319 4.8 22.9 1.0
CA A:SER320 4.8 11.9 1.0
N A:SER319 5.0 11.5 1.0

Reference:

A.Tripathi, S.R.Park, A.P.Sikkema, H.J.Cho, J.Wu, B.Lee, C.Xi, J.L.Smith, D.H.Sherman. A Defined and Flexible Pocket Explains Aryl Substrate Promiscuity of the Cahuitamycin Starter Unit-Activating Enzyme Cahj. Chembiochem V. 19 1595 2018.
ISSN: ESSN 1439-7633
PubMed: 29742306
DOI: 10.1002/CBIC.201800233
Page generated: Mon Sep 30 06:37:04 2024

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