| Protein: | C8D11_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 509 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 C8D11_ARATH.
| Description | E-value | Query Range |
Subject Range |
|
|
400.0 | [0..14] | [507..5] |
|
Region A: Residues: [1-509] |
1 11 21 31 41 51
| | | | | |
1 MSSTKTIMET IYLILSLFFF FIFLSLKLLF GPRPRKLNLP PSPSRPFPII GHLHLLKLPL 60
61 HRRFLSLSES LNNAKIFSLS LGSRLVFVVS SHAVAEECFT KNDVVLANRP EFLVGKHIGY 120
121 NSTTMVGAAY GDSWRNLRRI GTIEIFSSLR LNSFVSIRQD EIRRLIICLA KNSQHGFVKV 180
181 EMKPLFMCLT INNIIRMVAG KRFYGDGTEN DNEAKHVRQL IAEVVVSGGA GNAADYFPIL 240
241 RYVTNYEKHV KKLAGRVDEF LQSLVNEKRV EKVKGNTMID HLLSLQETQP DYYTDVIIKG 300
301 IILVMILAGT DTSAGTLEWA MSNLLNHPEV LRKAKTEIDD QIGVDRLVEE QDIVKLPYLQ 360
361 HIVSETLRLY PVAPMLLPHL ASEDCIVDGY DVPRGTIILV NAWAIHRDPK LWEEPEKFKP 420
421 ERFEKKGEDK KLMPFGIGRR SCPGSGLAQR LVTLALGSLV QCFEWERVEE KYLDMRESEK 480
481 GTTMRKATSL QAMCKARPIV HKVLDASCP
|
| Detection Method: |  |
| Confidence: | 100.0 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
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