| Protein: | cyp-33C2 |
| Organism: | Caenorhabditis elegans |
| Length: | 495 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 cyp-33C2.
| Description | E-value | Query Range |
Subject Range |
|
|
399.0 | [0..16] | [493..20] |
|
Region A: Residues: [1-495] |
1 11 21 31 41 51
| | | | | |
1 MLIILLLTVL TVYLVYELYW KRRNFPPGPC PLPVFGNLLS IANPPPGYEA FERWTKKYGD 60
61 IYTFWIGNTP HIMINTWDKI KETYIRDAET YTNKVRLPAL DLFRGGEYGI IDSNGATWRE 120
121 HRRFALSTMR DFGLGKNLMQ ENILMEVQDV FARLDAKLGS ETDIPEVFDH AVANVVNQLL 180
181 FGYRFVGPKE SEYQELKRII EAPTDLFGKP HMFLAMNIPV IAKLMPEFMY EGPFKDFRDT 240
241 AFAFFNKQIE AHRQEVDLND LNSESTDFVE TFLKEQKRRE SEGDSETFSN VQLSNVCMDL 300
301 WFAGLNTTTN TITWAISYIL HHPEVQDKVH EEMDKVIGSD RLITTADKND LPYFNAFINE 360
361 AQRGINIVPL NLQHATTRDT VINGFKIPKG TGVVAQISTV MNNEEVFPDP HTFNPDRFID 420
421 EHGKLKRVEE LAPFSVGKRS CPGEGLARME LFLFIANFLN RYKIYPSKEG PPSMDKSNGA 480
481 LIAPRLFSAT LKRRS
|
| Detection Method: |  |
| Confidence: | 106.0 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
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