Part:BBa_K5166003:Design
Nickel-Binding Peptide 4
- 10COMPATIBLE WITH RFC[10]
- 12COMPATIBLE WITH RFC[12]
- 21COMPATIBLE WITH RFC[21]
- 23COMPATIBLE WITH RFC[23]
- 25COMPATIBLE WITH RFC[25]
- 1000COMPATIBLE WITH RFC[1000]
Design Notes
In this segment of our work, we have innovatively constructed a biometal recovery system based on the yeast surface display of Ni-binding peptides facilitated by polypeptide self-assembly.
Source
Phage Display Library Screening: The Ph.D.™-C7C Phage Display Peptide Library (New England Biolabs GmbH, Frankfurt/Main, Germany)
References
[1]Sun, Q., Berkelbach, T., Blunt, N., Booth, G., Guo, S., Li, Z.,... Chan, G. (2018). PYSCF: the Python-based simulations of chemistry framework. WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 8(1). doi: 10.1002/wcms.1340
[2]Sun, Q., Zhang, X., Banerjee, S., Bao, P., Barbry, M., Blunt, N.,... Chan, G. (2020). Recent developments in the PySCF program package. JOURNAL OF CHEMICAL PHYSICS, 153(2). doi: 10.1063/5.0006074
[3]Raymond, D., & Nilsson, B. (2018). Multicomponent peptide assemblies. CHEMICAL SOCIETY REVIEWS, 47(10), 3659-3720. doi: 10.1039/c8cs00115d
[4]Matys, S., Morawietz, L., Lederer, F., & Pollmann, K. (2022). Characterization of the Binding Behavior of Specific Cobalt and Nickel Ion-Binding Peptides Identified by Phage Surface Display. SEPARATIONS, 9(11). doi: 10.3390/separations9110354
[5] Wang, L., & Song, C. (2022). Geometry optimization made simple with explicit translation and rotation coordinates (vol 144, 214108, 2016). JOURNAL OF CHEMICAL PHYSICS, 157(1). doi: 10.1063/5.0102029
[6] Sun, Q. (2015). Libcint: An efficient general integral library for Gaussian basis functions. JOURNAL OF COMPUTATIONAL CHEMISTRY, 36(22), 1664-1671. doi: 10.1002/jcc.23981
[7]Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/