4ZN8

Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants

Summary for 4ZN8

Entry DOI	10.2210/pdb4zn8/pdb
Related	4NDJ 4NDK
Descriptor	computationally modified engrailed homeodomain, POTASSIUM ION (2 entities in total)
Functional Keywords	computational protein design, domain-swapped dimer, de novo protein
Biological source	Drosophila melanogaster
Total number of polymer chains	4
Total formula weight	26906.00
Authors	Huang, P.-S.,Thomas, L.M.,Mayo, S.L. (deposition date: 2015-05-04, release date: 2015-05-27, Last modification date: 2019-11-27)
Primary citation	Mou, Y.,Huang, P.S.,Thomas, L.M.,Mayo, S.L. Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. J.Mol.Biol., 427:2697-2706, 2015 Cited by PubMed: 26101839 DOI: 10.1016/j.jmb.2015.06.006 PDB entries with the same primary citation
Experimental method	X-RAY DIFFRACTION (3 Å)

Structure validation