Chlorine in PDB 6evh: Lipoaminopeptide Helioferin A and B From Mycogone Rosea

The structure of Lipoaminopeptide Helioferin A and B From Mycogone Rosea, PDB code: 6evh was solved by R.Gessmann, K.Petratos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	17.30 / 0.90
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	34.711, 10.886, 17.150, 90.00, 93.05, 90.00
R / Rfree (%)	n/a / n/a

The structure of Lipoaminopeptide Helioferin A and B From Mycogone Rosea also contains other interesting chemical elements:

Fluorine

(F)

1 atom

The binding sites of Chlorine atom in the Lipoaminopeptide Helioferin A and B From Mycogone Rosea (pdb code 6evh). 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 Lipoaminopeptide Helioferin A and B From Mycogone Rosea, PDB code: 6evh:

Chlorine binding site 1 out of 1 in the Lipoaminopeptide Helioferin A and B From Mycogone Rosea


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Lipoaminopeptide Helioferin A and B From Mycogone Rosea within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl101 b:3.4 occ:0.33 F A:F102 0.8 1.5 0.7 HN2 A:C9N9 2.6 14.4 0.5 H A:C9N9 3.0 25.4 0.5 CN A:C9N9 3.4 9.6 0.5 HN1 A:C9N9 3.4 14.4 0.5 O A:C9N9 3.6 21.2 0.5 H21 A:C9N9 3.8 13.9 0.5 H1 A:C9N9 4.0 11.9 0.5 H1 A:C9N9 4.0 11.9 0.5 H32 A:C9N9 4.0 26.4 0.5 N2 A:C9N9 4.1 10.3 0.5 HN3 A:C9N9 4.1 14.4 0.5 N2 A:C9N9 4.3 12.5 0.5 C2 A:C9N9 4.4 9.3 0.5 C2 A:C9N9 4.4 9.3 0.5 C4 A:C9N9 4.4 8.6 0.5 H32 A:C9N9 4.5 18.7 0.5 C3 A:C9N9 4.6 17.6 0.5 C3 A:C9N9 4.7 12.5 0.5 C1 A:C9N9 4.7 8.0 0.5 C1 A:C9N9 4.7 8.0 0.5 H42 A:C9N9 4.9 12.9 0.5

R.Gessmann, K.Petratos. Aminolipopeptide Helioferin A and B Acta Cryst. D V. 74 2018.
ISSN: ISSN 2058-7983
PubMed: 29652258
DOI: 10.1107/S2059798318001857