| Protein: | cyp-34A3 |
| Organism: | Caenorhabditis elegans |
| Length: | 490 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-34A3.
| Description | E-value | Query Range |
Subject Range |
|
|
407.0 | [0..1] | [487..5] |
|
Region A: Residues: [1-490] |
1 11 21 31 41 51
| | | | | |
1 MIFVTLVTTI LIYFSCKLWR GRKKNPNGPL PLPLIGNLHQ LVYNSWKTGG IVAGFQVFKK 60
61 QYGKFFTLWF GPIPIVFIAD YDIAYETHVK KANIFGHRFT TGVMNYIREG RGIIGSNGAF 120
121 WQEHRRFALT TLRNFGLGKN IMEDRIMDEY RYRLLKNSRK NGVIEVNAAT MFDLLVGSII 180
181 NRMLVSKRFE QGNLEFETMK VYLTKALEEV SIFEAFLPVW LLKSNLLRWR TKYTLAPVEY 240
241 IYSLVQKEIQ ERTTSIENGS HVPSEDGDDF VDAFLIKIEK DKKEGIDSTF TLESLAIDLF 300
301 DLWLAGQDTS STTLLWAGIC LLNHPEVVEK LRSELLEVTG GIRRLSLTDR ARTPYLMAVL 360
361 NEIQRIASIL NINIFRELRE DTEIDGQPIA AGTVVANQLS MIHTDEELFE DHTRFDPERF 420
421 IENSTLEKKL IPFNLGKRSC PGESLARAEL YLIIGNLVLD FDFEAVGIKP EIKTSTPFGI 480
481 MKRPPNYISD
|
| Detection Method: |  |
| Confidence: | 109.0 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
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