






| Protein: | CYP2C8 |
| Organism: | Homo sapiens |
| 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 CYP2C8.
| Description | E-value | Query Range |
Subject Range |
|
|
0.0 | [1..490] | [1..490] |
|
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0.0 | [1..490] | [1..490] |
|
|
0.0 | [1..490] | [1..490] |
|
|
0.0 | [1..490] | [1..490] |
|
|
0.0 | [1..490] | [1..490] |
|
|
0.0 | [1..490] | [1..490] |
|
|
0.0 | [20..490] | [20..490] |
|
|
0.0 | [1..490] | [1..489] |
|
Region A: Residues: [1-490] |
1 11 21 31 41 51
| | | | | |
1 MEPFVVLVLC LSFMLLFSLW RQSCRRRKLP PGPTPLPIIG NMLQIDVKDI CKSFTNFSKV 60
61 YGPVFTVYFG MNPIVVFHGY EAVKEALIDN GEEFSGRGNS PISQRITKGL GIISSNGKRW 120
121 KEIRRFSLTT LRNFGMGKRS IEDRVQEEAH CLVEELRKTK ASPCDPTFIL GCAPCNVICS 180
181 VVFQKRFDYK DQNFLTLMKR FNENFRILNS PWIQVCNNFP LLIDCFPGTH NKVLKNVALT 240
241 RSYIREKVKE HQASLDVNNP RDFIDCFLIK MEQEKDNQKS EFNIENLVGT VADLFVAGTE 300
301 TTSTTLRYGL LLLLKHPEVT AKVQEEIDHV IGRHRSPCMQ DRSHMPYTDA VVHEIQRYSD 360
361 LVPTGVPHAV TTDTKFRNYL IPKGTTIMAL LTSVLHDDKE FPNPNIFDPG HFLDKNGNFK 420
421 KSDYFMPFSA GKRICAGEGL ARMELFLFLT TILQNFNLKS VDDLKNLNTT AVTKGIVSLP 480
481 PSYQICFIPV
|
| Detection Method: | |
| Confidence: | 119.0 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB):![]() |
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