Information card for entry 4101810

Structure parameters

• Common name: Boc-D-Pro-Aib-Phe-Aib-Val-OMe
• Chemical name: t-Butyloxycarbonyl-D-prolyl-alpha-aminoisobutyryl-phenylalanyl -alpha-aminoisobutyryl-valyl-methyl ester
• Formula: C33 H51 N5 O8
• Calculated formula: C33 H51 N5 O8
• SMILES: CC(C)(C)OC(=O)N1[C@@H](C(=O)NC(C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)OC)C(C)C)(C)C)Cc2ccccc2)(C)C)CCC1
• Title of publication: Hydrophobic Peptide Channels and Encapsulated Water Wires
• Authors of publication: Upadhyayula S. Raghavender; Kantharaju; Subrayashastry Aravinda; Narayanaswamy Shamala; Padmanabhan Balaram
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 1075 - 1086
• a: 10.3268 ± 0.0008 Å
• b: 18.7549 ± 0.0015 Å
• c: 18.9682 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3673.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0582
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No