Chlorine in PDB 4mgy: Selective Activation of EPAC1 and EPAC2

The structure of Selective Activation of EPAC1 and EPAC2, PDB code: 4mgy was solved by H.Rehmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.32 / 2.60
Space group	I 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	125.592, 145.195, 229.991, 90.00, 90.00, 90.00
R / Rfree (%)	25.2 / 27

The binding sites of Chlorine atom in the Selective Activation of EPAC1 and EPAC2 (pdb code 4mgy). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Selective Activation of EPAC1 and EPAC2, PDB code: 4mgy:

Chlorine binding site 1 out of 1 in the Selective Activation of EPAC1 and EPAC2


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Selective Activation of EPAC1 and EPAC2 within 5.0Å range: probe atom residue distance (Å) B Occ E:Cl1001 b:32.7 occ:1.00 CL1 E:H071001 0.0 32.7 1.0 C12 E:H071001 1.8 31.7 1.0 C13 E:H071001 2.8 31.0 1.0 C11 E:H071001 2.8 31.2 1.0 NE2 E:GLN405 3.4 38.6 1.0 O E:HOH1284 3.6 39.4 1.0 OE1 E:GLN405 3.9 39.0 1.0 CD E:GLN405 4.0 37.9 1.0 CG1 E:VAL447 4.1 46.2 1.0 C14 E:H071001 4.1 30.6 1.0 C10 E:H071001 4.1 30.4 1.0 CG2 E:VAL447 4.3 46.1 1.0 C6' E:H071001 4.5 26.1 1.0 CB E:VAL447 4.5 46.3 1.0 CA E:VAL447 4.6 46.4 1.0 C9 E:H071001 4.6 30.0 1.0 O E:HOH1232 4.8 41.6 1.0 O E:THR446 4.9 47.9 1.0

H.Rehmann, H.Rehmann. N/A N/A.