||Protein Sequence Comparative Analysis (PSCA)|
|NP_638301.1 PDB Fold Similairty|
PDB sequences with significant alignments
Sequence information Score E-value JCSG1539446|pdb|2OZH_A|Hypothetical protein XCC2953 290 2e-79PDB sequence alignments
QUERY 1 MPHVHVSTDNSLLDIGLIHRTLSQDTDWAKDIPLALVQRAIDHSLCFGGFVDGRQVAFAR 60 JCSG1539446 2 MPHVHVSTDNSLLDIGLIHRTLSQDTDWAKDIPLALVQRAIDHSLCFGGFVDGRQVAFAR 61 QUERY 61 VISDYATFAYLGDVFVLPEHRGRGYSKALMDAVMAHPDLQGLRRFSLATSDAHGLYARYG 120 JCSG1539446 62 VISDYATFAYLGDVFVLPEHRGRGYSKALMDAVMAHPDLQGLRRFSLATSDAHGLYARYG 121 QUERY 121 FTPPLFPQSLMERYVPGLYST 141 JCSG1539446 122 FTPPLFPQSLMERYVPGLYST 142
Homologous search is done using BLAST from NCBI BLAST against database pdbnr with expect (E-value cut-off) at 0.001. The structure of a PDB sequence may be fully or partly solved. The non-redundant database pdbnr consists of unique PDB sequences from the representative PDB chains. Each representative chain has the best structural coverage in the set of the same sequences. You could click a sequence ID to see all of PDB chains associated with the sequence ID plus sequence alignments and structural coverages.