Methods and Materials: Difference between revisions
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'''Following the evolution of the protein''' | '''Following the evolution of the protein''' | ||
The protein sequence was blasted in the NCBI website. The blasted sequence was scanned using a non-redundand database to obtain the most significant sequences. 57 sequences with significant E-values were recovered. 55 of these sequences were used to perform a multiple alignment sequence by using the program ClustalX. When this was completed, a distance matrix calculation was performed on the sequences. The program Phylip was used. The calculations from the matrix distance calculation were transformed by using | The protein sequence was blasted in the NCBI website. The blasted sequence was scanned using a non-redundand database to obtain the most significant sequences. 57 sequences with significant E-values were recovered. 55 of these sequences were used to perform a multiple alignment sequence by using the program ClustalX. When this was completed, a distance matrix calculation was performed on the sequences. The program Phylip-3.63 was used. The calculations from the matrix distance calculation were transformed by using a program in Phylip-3.63, Neighbor. Afterwards, the bootstrap values for the sequences were calculated. This was done by running the alignment produced from the Neighbor program through seqboot. The resulting tree with the bootstrap values displayed was opened by using the program Treefile. | ||
Revision as of 04:41, 5 June 2007
Following the evolution of the protein
The protein sequence was blasted in the NCBI website. The blasted sequence was scanned using a non-redundand database to obtain the most significant sequences. 57 sequences with significant E-values were recovered. 55 of these sequences were used to perform a multiple alignment sequence by using the program ClustalX. When this was completed, a distance matrix calculation was performed on the sequences. The program Phylip-3.63 was used. The calculations from the matrix distance calculation were transformed by using a program in Phylip-3.63, Neighbor. Afterwards, the bootstrap values for the sequences were calculated. This was done by running the alignment produced from the Neighbor program through seqboot. The resulting tree with the bootstrap values displayed was opened by using the program Treefile.
Determining the protein structure
A protein search on PDB, NCBI Entrez, Pfam and InterPro databases was performed as the initial step in identifying the structure of the given protein. The given PDB code 2i2o was used in the searches. Next, proteins with similar structures were identified using the DALI server. A CE comparison was performed among the identified structures.
