||Protein Sequence Comparative Analysis (PSCA)|
|NP_809759.1 PDB Fold Similairty|
PDB sequences with significant alignments
Sequence information Score E-value JCSG3262530|pdb|2M4L_A|protein BT_0846 209 4e-55PDB sequence alignments
QUERY 22 EDWTELNSNNIIGYWSTGIEGTHKLLSFDEDGTGSFGIYSNATPISFQMFDYKIEEGRIY 81 JCSG3262530 2 EDWTELNSNNIIGYWSTGIEGTHKLLSFDEDGTGSFGIYSNATPISFQMFDYKIEEGRIY 61 QUERY 82 IYDVYPDEKTPYYLDCKISGTTLKVETGSEAGTYKKQK 119 JCSG3262530 62 IYDVYPDEKTPYYLDCKISGTTLKVETGSEAGTYKKQK 99
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.