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Crystal structure of a cyclic form of bovine pancreatic trypsin inhibitor.

Botos I, Wu Z, Lu W, Wlodawer A
FEBS Lett 509 90-4 (2001)
Cited: 14 times
EuropePMC logo PMID: 11734212

Abstract

The crystal structure of a cyclic form of a mutant of bovine pancreatic trypsin inhibitor has been solved at 1.0 A resolution. The protein was synthesized by native chemical ligation and its structure is almost indistinguishable from the previously described recombinant form of the same mutant; however, the new loop containing the former termini became much better ordered.

Reviews - 1k6u mentioned but not cited (1)

  1. Protein crystallography for aspiring crystallographers or how to avoid pitfalls and traps in macromolecular structure determination. Wlodawer A, Minor W, Dauter Z, Jaskolski M. FEBS J 280 5705-5736 (2013)

Articles - 1k6u mentioned but not cited (6)

  1. Hydration water and bulk water in proteins have distinct properties in radial distributions calculated from 105 atomic resolution crystal structures. Chen X, Weber I, Harrison RW. J Phys Chem B 112 12073-12080 (2008)
  2. Ab initio solution of macromolecular crystal structures without direct methods. McCoy AJ, Oeffner RD, Wrobel AG, Ojala JR, Tryggvason K, Lohkamp B, Read RJ. Proc Natl Acad Sci U S A 114 3637-3641 (2017)
  3. Analysis of 13Calpha and 13Cbeta chemical shifts of cysteine and cystine residues in proteins: a quantum chemical approach. Martin OA, Villegas ME, Vila JA, Scheraga HA. J Biomol NMR 46 217-225 (2010)
  4. Reduction of the secondary structure topological space through direct estimation of the contact energy formed by the secondary structures. Sun W, He J. BMC Bioinformatics 10 Suppl 1 S40 (2009)
  5. Assigning crystallographic electron densities with free energy calculations-The case of the fluoride channel Fluc. Ariz-Extreme I, Hub JS. PLoS One 13 e0196751 (2018)
  6. The oxygen-oxygen distance of water in crystallographic data sets. Palese LL. Data Brief 28 105076 (2020)


Reviews citing this publication (1)

  1. Novel forms of chemical protein diversity -- in nature and in the laboratory. Kent S. Curr Opin Biotechnol 15 607-614 (2004)

Articles citing this publication (6)

  1. Total chemical synthesis of N-myristoylated HIV-1 matrix protein p17: structural and mechanistic implications of p17 myristoylation. Wu Z, Alexandratos J, Ericksen B, Lubkowski J, Gallo RC, Lu W. Proc Natl Acad Sci U S A 101 11587-11592 (2004)
  2. Interrogation of MDM2 phosphorylation in p53 activation using native chemical ligation: the functional role of Ser17 phosphorylation in MDM2 reexamined. Zhan C, Varney K, Yuan W, Zhao L, Lu W. J Am Chem Soc 134 6855-6864 (2012)
  3. Effect of backbone cyclization on protein folding stability: chain entropies of both the unfolded and the folded states are restricted. Zhou HX. J Mol Biol 332 257-264 (2003)
  4. Alteration of the disulfide-coupled folding pathway of BPTI by circular permutation. Bulaj G, Koehn RE, Goldenberg DP. Protein Sci 13 1182-1196 (2004)
  5. Backbone cyclic insulin. Andersen AS, Palmqvist E, Bang S, Shaw AC, Hubalek F, Ribel U, Hoeg-Jensen T. J Pept Sci 16 473-479 (2010)
  6. An implementation of the Martini coarse-grained force field in OpenMM. MacCallum JL, Hu S, Lenz S, Souza PCT, Corradi V, Tieleman DP. Biophys J 122 2864-2870 (2023)


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