| Protein: | abce-1 |
| Organism: | Caenorhabditis elegans |
| Length: | 610 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 abce-1.
| Description | E-value | Query Range |
Subject Range |
|
|
472.0 | [0..46] | [584..5] |
|
Region A: Residues: [1-77] |
1 11 21 31 41 51
| | | | | |
1 MSRKGPLIKN NETDVPLRIA IVEKDRCKPK NCGLACKRAC PVNRQGKQCI VVEATSTISQ 60
61 ISEILCIGCG ICVKKCP
|
| Detection Method: |  |
| Confidence: | 2.42 |
| Match: | 2fug9 |
| Description: | Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
Matching Structure (courtesy of the PDB): |
|
| Term | Confidence | Notes |
| binding | 1.53159718897813 | bayes_pls_golite062009 |
| transporter activity | 0.768779013335823 | bayes_pls_golite062009 |
| transmembrane transporter activity | 0.519838051435455 | bayes_pls_golite062009 |
| catalytic activity | 0.481338897251745 | bayes_pls_golite062009 |
| protein binding | 0.247801183125276 | bayes_pls_golite062009 |
|
Region A: Residues: [78-610] |
1 11 21 31 41 51
| | | | | |
1 YDAIKIINLP ANLANETTHR YSQNSFKLHR LPTPRCGEVL GLVGTNGIGK STALKILAGK 60
61 QKPNLGNFQK EQEWTTIINH FRGSELQNYF TRILEDTLKC VIKPQYVDQI PRAAKGTVEK 120
121 NLTRKHDNDN LNSVIDQMEL RGLLDREIDQ LSGGELQRFA IAMCCVQKAD VYMFDEPSSY 180
181 LDVKQRLKAA AIIRERVSDT NYVVVVEHDL AVLDYLSDFI CCLYGVPGVY GVVTLPSGVR 240
241 EGINMFLEGF IRTENMRFRE SKLSFKTSEQ QEDIKRTGNI KYPSMSKTLG NFHLDVEAGD 300
301 FSDSEIIVML GENGTGKTTM IKMMAGSLKP EDENTELPHV SISYKPQKIS PKSETTVRFM 360
361 LHDKIQNMYE HPQFKTDVMN PLMMEQLLDR NVKELSGGEL QRVALALCLG KTASLYLIDE 420
421 PSAYLDSEQR LHAAKVIKRF IMHAKKTAFV VEHDFIMATY LADRVVVFEG QPSVKCTACK 480
481 PQSLLEGMNR FLKMLDITFR RDQETYRPRI NKLDSVKDVD QKKSGQFFFL DDN
|
| Detection Method: | |
| Confidence: | 97.39794 |
| Match: | 1yqtA |
| Description: | RNase-L Inhibitor |
Matching Structure (courtesy of the PDB): |
|
