| Protein: | cyp-33C9 |
| Organism: | Caenorhabditis elegans |
| Length: | 496 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-33C9.
| Description | E-value | Query Range |
Subject Range |
|
|
404.0 | [0..16] | [491..20] |
|
Region A: Residues: [1-496] |
1 11 21 31 41 51
| | | | | |
1 MVLNIILVVV VAFLFHHLYW KRRNWPAGPT PLPLIGNLLS LRNPAPGYKA FARWTAKYGD 60
61 IYTFWLGTRP YILVSSYEAL KETFIKDGET YADKKPMAFQ ESFRGGSYGV VETNGPFWRE 120
121 HRRFAIHQFR DFGLGKDRME QRIMLEVEDI FNNCDKTIGE GVDLTDIFDR AVGNVINQML 180
181 FGYRFDETRA DEFRTIRAFF NFNSGEFASF SMRVQFFLPW MGYIMPGPTI LDRFKKYQKG 240
241 FTEFFGTQIE NHKKEIDFEL EENSDYVEAF LKEQRKREAS GDFESFSTKQ LSNMCLDLWF 300
301 AALMTTSNTM TWCFAYTLNY LDAQQKLHEE LDRVIGSERH INTADKPNLP YTNAYINEIQ 360
361 RTANLVPLNL LHMTTRDTVL KGYNIPKGTG VVAQISTVMY DENVFPEPYI FKPERFLDDD 420
421 GKLKKVEQLV PFSVGKRQCL GEGLARMELF LFIANFFNRY RVVPDANGPP IIDKAVLGGM 480
481 HTKEFKAILQ RRHVSE
|
| Detection Method: |  |
| Confidence: | 107.0 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
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