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] |
|
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):![]() |