Hi,
I wanted to find conserved domains in several proteins and I performed a blast against CDD database through my terminal. Here is what does it look like.
Mr727|g6813.t1 CDD:119357 58.974 351 137 5 509 858 1 345 3.95e-132 411
Mr727|g6813.t1 CDD:339407 51.852 108 40 4 1363 1464 1 102 3.88e-23 94.4
Mr727|g6813.t1 CDD:214753 27.604 384 194 15 509 858 1 334 2.16e-22 99.4
Mr727|g6813.t1 CDD:119351 25.568 352 212 10 531 861 22 344 4.17e-21 95.9
Mr727|g6813.t1 CDD:119365 28.873 284 144 10 511 755 2 266 9.43e-21 94.0
Mr727|g6813.t1 CDD:225862 27.517 298 166 10 508 764 38 326 1.08e-16 83.6
Mr727|g6813.t1 CDD:334217 29.183 257 146 10 509 755 1 231 2.40e-15 76.6
Mr727|g6813.t1 CDD:119349 32.308 195 106 9 511 697 2 178 1.52e-13 70.5
I have trouble interpret the result, is there any file contains cdd accession number with a description of the domain.
Thank you for your help!
not really an answer to this specific question but I always prefer to do these kind of analyses using interproscan. That one combines all possible domain DBs (such as CDD) and it outputs domain descriptions by default.
did you do that blast remotely btw, or using a local DB? the remote one should also provide the descriptions (as it does when you do it on the NCBI website)
CD search also combines most domain databases (COG+KOG+TIGRFAMs+SMART+PFAM etc) and outputs informative hits by default. In this case the output is not clear because the original poster most likely requested tabular output rather than pairwise alignments.