Protein: | aat-1 |
Organism: | Caenorhabditis elegans |
Length: | 493 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 aat-1.
Description | E-value | Query Range |
Subject Range |
|
296.0 | [0..1] | [410..946] |
Region A: Residues: [1-404] |
1 11 21 31 41 51 | | | | | | 1 MTAEKEPLKS REGDEAPQNE TEGKGKGLEK SLTLFNGVSM IVGCIIGSGI FVSPTGVQEQ 60 61 AGSVGLSLIV WLISGIFTAI GAYCYAELGT LIKKSGGDYA YIMEAFGPFV AFIRLWIEAI 120 121 VVRPCTVTIV ALTFAIYGLR PFFPDCAPPD VVAELLAILL IVLMTAINCI SVRLATIVQD 180 181 WFTIAKVVAL CLIILTGLGL LFFGESQYKD SFENIFENTS QDFTKVSLAF YSGLFAYSGW 240 241 NFLNFIVEEL QNPKRNLPLA IAISITSCTV IYVLTNVALY TAISPDEMLE SPAVAVLFAN 300 301 KLYGKFAFIM PLCVACSTIG SANGVIFTSA RLFYSGAREG QMPAVLTMIN KKTKTPIPAV 360 361 ILTGALSIAY LLASKDVYQL INYIQISYWL AIGTAIAALF WLRR |
Detection Method: | ![]() |
Confidence: | 1.29 |
Match: | 2a65A |
Description: | Crystal structure of LEUTAA, a bacterial homolog of Na+/Cl--dependent neurotransmitter transporters |
Matching Structure (courtesy of the PDB):![]() |
Region A: Residues: [405-493] |
1 11 21 31 41 51 | | | | | | 1 TMPDASRPIK VPLIWPAIFL AGCIALVLIP MVAAPRDTGI GLLIMLSAVP VYGIFIGWKN 60 61 KPKWFNEFID SSTVFIQKLF MVVDEDKED |
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.