Crystallography Open Database

Information card for entry 1560319

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Coordinates	1560319.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C256 H477 N60 O72.5
Calculated formula	C256 H477 N60 O72.5
Title of publication	Leveraging Peptaibol Biosynthetic Promiscuity for Next-Generation Antiplasmodial Therapeutics.
Authors of publication	Lee, Jin Woo; Collins, Jennifer E.; Wendt, Karen L.; Chakrabarti, Debopam; Cichewicz, Robert H.
Journal of publication	Journal of natural products
Year of publication	2021
Journal volume	84
Journal issue	2
Pages of publication	503 - 517
a	9.61 ± 0.008 Å
b	17.037 ± 0.013 Å
c	49.01 ± 0.04 Å
α	83.751 ± 0.008°
β	88.217 ± 0.008°
γ	74.756 ± 0.008°
Cell volume	7696 ± 11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.1839
Residual factor for significantly intense reflections	0.1296
Weighted residual factors for significantly intense reflections	0.2855
Weighted residual factors for all reflections included in the refinement	0.327
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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