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.