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..57] |
Region A: Residues: [1-218] |
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 GAEISSKKEG GVAVADLLDL ESELQQIE |
Detection Method: | |
Confidence: | 47.154902 |
Match: | 1oqnA |
Description: | Crystal structure of the phosphotyrosine binding domain (PTB) of mouse Disabled 1 (Dab1) |
Matching Structure (courtesy of the PDB): |
Term | Confidence | Notes |
binding | 1.75270183218429 | bayes_pls_golite062009 |
protein binding | 1.30337811957526 | bayes_pls_golite062009 |
Region A: Residues: [219-414] |
1 11 21 31 41 51 | | | | | | 1 RGVQQLSTVP TNCDAFGASP FGDPFVDSFN STATSNGTAN MSGTQVPFGG LQLPQVQQMQ 60 61 MPMVQIPQQS HQNWPTSGAG SFDAWGQQQQ QQQMHHAHST PAFGTNGFSD TNPFASAFNT 120 121 QARPPPLPTV APTQYRDPFS VHSSAIPNSN IDWTGTGTTK ENMAPSTNIQ QQQSSLHHAS 180 181 TFANFGDNKF RAETWS |
Shown below are all of our structure predictions for this domain.
Click here to view only most confident match.
Found no structure predictions for this domain.
Region A: Residues: [415-492] |
1 11 21 31 41 51 | | | | | | 1 EKKVTSLEEA FTKLVDMDAL VGGQGIKETK KNPFEHILNP PKASLNSMST TCSAAQMAAT 60 61 QQHTTSSHAD PFGDDFFR |
Shown below are all of our structure predictions for this domain.
Click here to view only most confident match.
Found no structure predictions for this domain.