TY - JOUR AU - Daniels, Noah M. AU - Nadimpalli, Shilpa AU - Cowen, Lenore J. PY - 2012 DA - 2012/10/06 TI - Formatt: Correcting protein multiple structural alignments by incorporating sequence alignment JO - BMC Bioinformatics SP - 259 VL - 13 IS - 1 AB - The quality of multiple protein structure alignments are usually computed and assessed based on geometric functions of the coordinates of the backbone atoms from the protein chains. These purely geometric methods do not utilize directly protein sequence similarity, and in fact, determining the proper way to incorporate sequence similarity measures into the construction and assessment of protein multiple structure alignments has proved surprisingly difficult. SN - 1471-2105 UR - https://doi.org/10.1186/1471-2105-13-259 DO - 10.1186/1471-2105-13-259 ID - Daniels2012 ER -