| Protein: | C7101_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 495 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 C7101_ARATH.
| Description | E-value | Query Range |
Subject Range |
|
|
378.0 | [0..12] | [486..4] |
|
Region A: Residues: [1-495] |
1 11 21 31 41 51
| | | | | |
1 MVFSVSIFAS LAPYLISAFL LFLLVEQLSY LFKKRNIPGP FFVPPIIGNA VALVRDPTSF 60
61 WDKQSSTANI SGLSANYLIG KFIVYIRDTE LSHQIFSNVR PDAFHLIGHP FGKKLFGDHN 120
121 LIYMFGEDHK SVRRQLAPNF TPKALSTYSA LQQLVILRHL RQWEGSTSGG SRPVSLRQLV 180
181 RELNLETSQT VFVGPYLDKE AKNRFRTDYN LFNLGSMALP IDLPGFAFGE ARRAVKRLGE 240
241 TLGICAGKSK ARMAAGEEPA CLIDFWMQAI VAENPQPPHS GDEEIGGLLF DFLFAAQDAS 300
301 TSSLLWAVTL LDSEPEVLNR VREEVAKIWS PESNALITVD QLAEMKYTRS VAREVIRYRP 360
361 PATMVPHVAA IDFPLTETYT IPKGTIVFPS VFDSSFQGFT EPDRFDPDRF SETRQEDQVF 420
421 KRNFLAFGWG PHQCVGQRYA LNHLVLFIAM FSSLLDFKRL RSDGCDEIVY CPTISPKDGC 480
481 TVFLSRRVAK YPNFS
|
| Detection Method: |  |
| Confidence: | 101.0 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
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