Protein: | ape2 |
Organism: | Schizosaccharomyces pombe |
Length: | 882 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 ape2.
Description | E-value | Query Range |
Subject Range |
|
808.0 | [0..1] | [882..1] |
|
799.0 | [0..20] | [882..21] |
|
797.0 | [0..20] | [881..22] |
|
795.0 | [0..2] | [882..74] |
|
795.0 | [0..12] | [880..271] |
|
794.0 | [0..20] | [882..21] |
|
789.0 | [0..19] | [880..54] |
|
788.0 | [0..19] | [878..218] |
|
788.0 | [0..2] | [879..65] |
|
788.0 | [0..19] | [880..29] |
Region A: Residues: [1-882] |
1 11 21 31 41 51 | | | | | | 1 MQVTIPKSTS KEDDKNRNLL PKNVKPIHYD LSLYPDLETF TYGGKVVVTL DVLEDSNSIT 60 61 LHGINLRILT AALEWGSQTV WASEVSYGDE RIVLQFPSTV PANSVAVLTL PFTARISSGM 120 121 EGFYRSSYVD SDGNTKYLAT TQMEPTSARR AFPCWDEPAL KATFTIDITA KENYTILSNM 180 181 NAVEETVKDG LKTARFAETC RMSTYLLAWI VAELEYVEYF TPGKHCPRLP VRVYTTPGFS 240 241 EQGKFAAELG AKTLDFFSGV FGEPYPLPKC DMVAIPDFEA GAMENWGLVT YRLAAILVSE 300 301 DSAATVIERV AEVVQHELAH QWFGNLVTMQ FWDGLWLNEG FATWMSWFSC NHFYPEWKVW 360 361 ESYVTDNLQS ALSLDALRSS HPIEVPIMHD YEINQIFDAI SYSKGSCVIR MVSKYVGEDT 420 421 FIKGIQKYIS KHRYGNTVTE DLWAALSAES GQDISSTMHN WTKKTGYPVL SVSETNDGEL 480 481 LIEQHRFLST GDVKPEEDTV IYWAPLKLKT MKDGKAVVDE KAVLSDRSKK IKVDKEALES 540 541 YKLNSEQSGI YRVNYSADHL KKLSQIAVEK PDYLSVEDRA GLIADVASLS RAGYGKVSST 600 601 LDLIKTWKDE PNFVVFAEML ARLNGIKSTL RFESSDIIAA MKKLVLEVSA TKAHSLGWEF 660 661 KANDDHIIRQ FKSTVYNYAG LFGDDKVVKD ALSKFDAYAS GNKSAINDNL RSAVFNIAIR 720 721 YGGAKSWDQL LEIYTKTNDP YVRNSCLRAF GVTEDEKYIQ KTLDLTLDPI VKEQDIYLIL 780 781 VTLSTHKNGV LAMWKFATSN WDKLLSRLPV AGTMRGYVVR FVTSGFTHAS AIDKIKEFFA 840 841 DKDTKLYERA LQQSLDTISA NSSFIDKSLD DITRWLKENR YM |
Detection Method: | ![]() |
Confidence: | 156.0 |
Match: | 1z1wA |
Description: | Crystal structures of the tricorn interacting facor F3 from Thermoplasma acidophilum, a zinc aminopeptidase in three different conformations |
Matching Structure (courtesy of the PDB):![]() |