| Protein: | cyp-33C8 |
| Organism: | Caenorhabditis elegans |
| Length: | 494 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-33C8.
| Description | E-value | Query Range |
Subject Range |
|
|
394.0 | [0..2] | [491..4] |
|
Region A: Residues: [1-494] |
1 11 21 31 41 51
| | | | | |
1 MFFILVLVLT GISIYLFHLL YWKRRNLPPG PTPLPLFGNT LPTLFDIPGY KTFGKLKEQY 60
61 GDAYTFWMGK DPYVMICSYD LLKETFIRDA DTYKDKDYNP IDEKIRGGIY GILQTNGHVW 120
121 NTHRRFALTT FRDFGLGKDL MQQKILIEVE DMFRKLDENI GEEQDVPTVL YNAVANVINQ 180
181 IIFGYRFEGV KQEEFTKLKE LMEYLETAFA TLKIYVEIFV PWIGKLLPGK SLDDVLNYWK 240
241 DTSYEFFNSQ IENHRLKIDF DTEESLDYAE AYLKEQKKQK AQGEFELFCD KQLSNNCLDL 300
301 WTAGLSTTII TINWTICYIM NTPGVQEKMQ EEMDKVVGGG RLVTTADKND LPYMNAVINE 360
361 AQRCGNIVPL NLLHCTTKDT VINGYSVKKG TGVVAQISTV MYDEKIFPDP YTFNPDRFID 420
421 DNGKLVKIEQ LIPFSIGKRQ CLGEGLARME LFLFIANFLN RYHISPGSSG LPSLDKSKGI 480
481 TPRKFEPVLS RRHA
|
| Detection Method: |  |
| Confidence: | 105.0 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
|
