| Protein: | C71BU_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 498 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 C71BU_ARATH.
| Description | E-value | Query Range |
Subject Range |
|
|
406.0 | [0..19] | [495..20] |
|
Region A: Residues: [1-498] |
1 11 21 31 41 51
| | | | | |
1 MSMFLGLLFL FPLFFILFKN LLPPRKKLPP GPTGLPLIGN LHQLGRLLHS SLHKLSLEHG 60
61 PVMLVRWGVV PMAVFSSNEA AKEVLKTHDL ETCNRPKLVA NGLFTHGYKD IGFTQYGEEW 120
121 REMKKFVGLE LFSPKKHKSF RYIREEEGDL LVKKISNYAQ TQTLVDLRKS LFSYTASIIF 180
181 REAFGQNFRE CDYINMDKLE ELVQETETNV CSLAFTDFFP RGLGWLVDRI SGQHSRMNIA 240
241 FSKLTTFFED VIDELLKTKQ LDDHSDLVTA MLDVINRPRK FGSLKITYDH LIAMMSDVVL 300
301 AGVNAGTVTM IWTMTELTRH PRVMKKLQEE IRATLGPNKE RITEEDLEKV EYLNLVIKES 360
361 FRLHPPAPLL LPRETMSDIE IQGYHIPKNA HVKINTYAIG RDPKRWTNPE EFNPERFLNT 420
421 SINYKGQHYE LLPFGAGRRN CPGMTLGITI LELGLLNILY YFDWSLPSGM TIKDIDMEED 480
481 GALNIAKKVP LQLVPTLP
|
| Detection Method: |  |
| Confidence: | 110.0 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
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