||Protein Sequence Comparative Analysis (PSCA)|
|ZP_02069929.1 PDB Fold Similairty|
PDB sequences with significant alignments
Sequence information Score E-value JCSG3298899|pdb|4QRL_A|Hypothetical protein 242 5e-65PDB sequence alignments
QUERY 21 CMNGGGDLAGKWQLRQYQYADGTSEKVDSVFYNFQKGSFSAICLLKDGGLTTFFGNYSLK 80 JCSG3298899 2 CMNGGGDLAGKWQLRQYQYADGTSEKVDSVFYNFQKGSFSAICLLKDGGLTTFFGNYSLK 61 QUERY 81 GAEISIILLPESVNDKNYDTYFGWPEGKCTFKVEDLSYSSLRLEYEGTKSIFRKF 135 JCSG3298899 62 GAEISIILLPESVNDKNYDTYFGWPEGKCTFKVEDLSYSSLRLEYEGTKSIFRKF 116
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.