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. 2016 Aug 26;8(9):250. doi: 10.3390/toxins8090250

Table 3.

BJ46a-correlated structures in PDB database, using DELTA-Blast.

Feature BJ46a (322)
Template (PDB ID) 4LZI 3PS8 1G96
Release date 26 February 2014 21 December 2011 6 April 2001
Number of aligned residues 226 115 115
E-value 3 × 10−33 3 × 10−27 6 × 10−27
Identity (30/226) 13% (14/115) 12% (14/115) 12%
Positives (65/226) 28% (41/115) 35% (41/115) 35%
Gaps (55/226) 25% (8/115) 6% (8/115) 6%

DELTA-Blast search followed by PSI-Blast, with default parameters described in Table 1. Template |is the best hit, identified by its PDB ID number. Release date is the structure’s publication date |in the database. E-value is the expected number of chances that the match is random. Three percentages are calculated relatively to the number of aligned residues: identity (exact match residues), positives (exact + homology match residues), and gaps (inserted spaces to allow the alignment). Despite the intermediate sequential identity value, the structure 4LZI shows the best sequence coverage (number of aligned residues) and positive matches, being the best template since structure 1G96. 4LZI: Solanum tuberosum multicystatin. 3PS8: L68V mutant of human cystatin C. 1G96: human cystatin C dimeric form.