||Protein Sequence Comparative Analysis (PSCA)|
|BC011707 PDB Fold Similairty|
PDB sequences with significant alignments
Sequence information Score E-value JCSG976208|pdb|2CRB_A|nuclear receptor binding factor 2 157 8e-39PDB sequence alignments
QUERY 4 MEGPLNLAHQQSRRADRLLAAGKYEEAISCHKKAAAYLSEAMKLTQSEQAHLSLELQRDS 63 JCSG976208 8 MEGPLNLAHQQSRRADRLLAAGKYEEAISCHRKATTYLSEAMKLTESEQAHLSLELQRDS 67 QUERY 64 HMKQLLLIQERWKRAQREERLKA 86 JCSG976208 68 HMKQLLLIQERWKRAKREERLKA 90
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.