| Protein: | RPN1 |
| Organism: | Homo sapiens |
| Length: | 607 amino acids |
| Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for RPN1.
| Description | E-value | Query Range |
Subject Range |
|
|
0.0 | [1..607] | [1..607] |
|
|
0.0 | [1..607] | [1..607] |
|
|
0.0 | [1..607] | [1..607] |
|
|
0.0 | [1..607] | [1..607] |
|
|
0.0 | [1..607] | [1..607] |
|
|
0.0 | [1..607] | [1..606] |
|
|
0.0 | [19..607] | [20..608] |
|
Region A: Residues: [1-211] |
1 11 21 31 41 51
| | | | | |
1 MEAPAAGLFL LLLLGTWAPA PGSASSEAPP LINEDVKRTV DLSSHLAKVT AEVVLAHLGG 60
61 GSTSRATSFL LALEPELEAR LAHLGVQVKG EDEEENNLEV RETKIKGKSG RFFTVKLPVA 120
121 LDPGAKISVI VETVYTHVLH PYPTQITQSE KQFVVFEGNH YFYSPYPTKT QTMRVKLASR 180
181 NVESYTKLGN PTRSEDLLDY GPFRDVPAYS Q
|
| Detection Method: |  |
Shown below is our most confident prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
|
Region A: Residues: [212-458] |
1 11 21 31 41 51
| | | | | |
1 DTFKVHYENN SPFLTITSMT RVIEVSHWGN IAVEENVDLK HTGAVLKGPF SRYDYQRQPD 60
61 SGISSIRSFK TILPAAAQDV YYRDEIGNVS TSHLLILDDS VEMEIRPRFP LFGGWKTHYI 120
121 VGYNLPSYEY LYNLGDQYAL KMRFVDHVFD EQVIDSLTVK IILPEGAKNI EIDSPYEISR 180
181 APDELHYTYL DTFGRPVIVA YKKNLVEQHI QDIVVHYTFN KVLMLQEPLL VVAAFYILFF 240
241 TVIIYVR
|
| Detection Method: | |
Shown below is our most confident prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
|
Region A: Residues: [459-607] |
1 11 21 31 41 51
| | | | | |
1 LDFSITKDPA AEARMKVACI TEQVLTLVNK RIGLYRHFDE TVNRYKQSRD ISTLNSGKKS 60
61 LETEHKALTS EIALLQSRLK TEGSDLCDRV SEMQKLDAQV KELVLKSAVE AERLVAGKLK 120
121 KDTYIENEKL ISGKRQELVT KIDHILDAL
|
| Detection Method: | |
| Confidence: | 23.045757 |
| Match: | 1i84S |
| Description: | Heavy meromyosin subfragment |
Matching Structure (courtesy of the PDB): |
|
