| Protein: | C90A1_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 472 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 C90A1_ARATH.
| Description | E-value | Query Range |
Subject Range |
|
|
369.0 | [0..3] | [467..1] |
|
Region A: Residues: [1-472] |
1 11 21 31 41 51
| | | | | |
1 MAFTAFLLLL SSIAAGFLLL LRRTRYRRMG LPPGSLGLPL IGETFQLIGA YKTENPEPFI 60
61 DERVARYGSV FMTHLFGEPT IFSADPETNR FVLQNEGKLF ECSYPASICN LLGKHSLLLM 120
121 KGSLHKRMHS LTMSFANSSI IKDHLMLDID RLVRFNLDSW SSRVLLMEEA KKITFELTVK 180
181 QLMSFDPGEW SESLRKEYLL VIEGFFSLPL PLFSTTYRKA IQARRKVAEA LTVVVMKRRE 240
241 EEEEGAERKK DMLAALLAAD DGFSDEEIVD FLVALLVAGY ETTSTIMTLA VKFLTETPLA 300
301 LAQLKEEHEK IRAMKSDSYS LEWSDYKSMP FTQCVVNETL RVANIIGGVF RRAMTDVEIK 360
361 GYKIPKGWKV FSSFRAVHLD PNHFKDARTF NPWRWQSNSV TTGPSNVFTP FGGGPRLCPG 420
421 YELARVALSV FLHRLVTGFS WVPAEQDKLV FFPTTRTQKR YPIFVKRRDF AT
|
| Detection Method: |  |
| Confidence: | 96.045757 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
|
