||Protein Sequence Comparative Analysis (PSCA)|
|TM1526 PDB Fold Similairty|
PDB sequences with significant alignments
Sequence information Score E-value JCSG442264|pdb|1VJX_A|Putative Ferritin-Like Diiron-Carbox... 278 1e-75PDB sequence alignments
QUERY 2 KVSDILTVAIRLEEEGERFYRELSEHFNGEIKKTFLELADQERIHAEIFRKMSDQENWDE 61 JCSG442264 14 KVSDILTVAIRLEEEGERFYRELSEHFNGEIKKTFLELADQERIHAEIFRKxSDQENWDE 73 QUERY 62 VDSYLAGYAFYEVFPDTSEILRRKDLTLKEVLDIAISVEKDSIILYYELKDGLVNSDAQK 121 JCSG442264 74 VDSYLAGYAFYEVFPDTSEILRRKDLTLKEVLDIAISVEKDSIILYYELKDGLVNSDAQK 133 QUERY 122 TVKKIIDQEKEHLRKLLEMKREST 145 JCSG442264 134 TVKKIIDQEKEHLRKLLExKREST 157
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.