Information card for entry 7151365

Structure parameters

• Common name: cyclosporin G
• Chemical name: cyclosporin G crystal form I ex MeOH LT
• Formula: C63.5 H119.8 N11 O14.9
• Calculated formula: C63.5 H119.8 N11 O14.9
• Title of publication: Two new cyclosporin folds observed in the structures of the immunosuppressant cyclosporin G and the formyl peptide receptor antagonist cyclosporin H at ultra-high resolution
• Authors of publication: Potter, Brian; Palmer, Rex A.; Withnall, Robert; Jenkins, Terence C.; Chowdhry, Babur Z.
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2003
• Journal volume: 1
• Journal issue: 9
• Pages of publication: 1466
• a: 12.3997 ± 0.0002 Å
• b: 20.171 ± 0.0004 Å
• c: 30.6428 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7664.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1427
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.1813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No