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

Table 2.

New HSF-correlated structures in the PDB database, using DELTA-Blast.

Feature HSF (323)
Template (PDB ID) 4LZI 3PS8 1R4C 1G96
Release date 26 February 2014 21 December 2011 21 September 2004 6 April 2001
Number of aligned residues 222 115 107 115
E-value 4 × 10−55 6 × 10−35 8 × 10−36 2 × 10−34
Identity (31/222) 14% (15/115) 13% (17/107) 16% (15/115) 13%
Positives (67/222) 30% (39/115) 33% (32/107) 29% (39/115) 33%
Gaps (55/222) 24% (8/115) 6% (4/107) 3% (8/115) 6%

DELTA-Blast search followed by PSI-Blast, with the 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. 1R4C: N-truncated human cystatin C, dimeric form. 1G96: human cystatin C, dimeric form.