






| Protein: | dab-1 |
| Organism: | Caenorhabditis elegans |
| Length: | 492 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 dab-1.
| Description | E-value | Query Range |
Subject Range |
|
|
309.0 | [0..1] | [492..1] |
|
|
269.0 | [0..20] | [492..86] |
|
|
260.0 | [0..23] | [311..1] |
|
|
252.0 | [0..23] | [485..1] |
|
|
252.0 | [0..35] | [479..113] |
|
Region A: Residues: [1-225] |
1 11 21 31 41 51
| | | | | |
1 MAQKSDISVE TANATSGKPN PPSPKSRLAM LKRTKKASNA SSDPFRFQNN GISYKGKLIG 60
61 EQDVDKARGD AMCAEAMRTA KSIIKAAGAH KTRITLQINI DGIKVLDEKS GAVLHNFPVS 120
121 RISFIARDSS DARAFGLVYG EPGGKYKFYG IKTAQAADQA VLAIRDMFQV VFEMKKKQIE 180
181 QVKQQQIQDG GAEISFQSKK EGGVAVADLL DLESELQQIE RGVQQ
|
| Detection Method: | |
| Confidence: | 49.39794 |
| Match: | 1oqnA |
| Description: | Crystal structure of the phosphotyrosine binding domain (PTB) of mouse Disabled 1 (Dab1) |
Matching Structure (courtesy of the PDB):![]() |
|
|
Region A: Residues: [226-362] |
1 11 21 31 41 51
| | | | | |
1 LSTVPTNCDA FGASPFGDPF VDSFNSTATS NGTANMSGTQ VPFGGLQLPQ VQQMQMPMVQ 60
61 IPQQSHQNWP TSGAGSFDAW GQQQQQQQMH HAHSTPAFGT NGFSDTNPFA SAFNTQARPP 120
121 PLPTVAPTQY RDPFSVH
|
Shown below is our most confident de novo (Rosetta) prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
|
Region A: Residues: [363-492] |
1 11 21 31 41 51
| | | | | |
1 SSAIPNSNID WTGTGTTKEN MAPSTNIQQQ QSSLHHASTF ANFGDNKAET WSEKKVTSLE 60
61 EAFTKLVDMD ALVGGQGIKE TKKNPFEHIL NPPKASLNSM STTCSAAQMA ATQQHTTSSH 120
121 ADPFGDDFFR
|
Shown below is our most confident prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.