| Protein: | C7102_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 499 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 C7102_ARATH.
| Description | E-value | Query Range |
Subject Range |
|
|
372.0 | [0..28] | [491..20] |
|
Region A: Residues: [1-499] |
1 11 21 31 41 51
| | | | | |
1 MVFSVSIFAS LAPYLVSALL LFFLIEQLSY LVKKRNLPGP LFVPPIIGNA ISLVRDPTSF 60
61 WFKQSDTAGT SPGLAANYLI GKFIIYIRDT ELSHQIFSNV RLEAFHPLGH PFGKQLFGDH 120
121 SLIYLFGEDH KTVRRHLAPN FTPKALSTYS DLQQIVMLRH LRQWEESFSG GTKPVSMRDL 180
181 VRELNLETSQ TVFVGPYLDK EARNTFCTDY NLFNLGSMAL PINLPGFAFN KARRAVMNLE 240
241 KTLSVCAGKS KKRMATGEEP TCLIDFWMHA FVTEIESGNP PPLHSEDEAI GGLLFDFLFA 300
301 AQDASTSSLL WAVTFLESHP KVLSKVREEV AKIWSPQSGH LITADQLAEM KYTRAVAREV 360
361 VRYRPPATMV PHIATNDFPL TESYTIPKGT IVFPSVFDAS FQGFTEPNRF DPDRFSETRQ 420
421 EDQVFKRNYL AFGWGAHQCV GQRYALNHLV LFIAMFSSLF DFKRLQSDGC DDIIYCPTIS 480
481 PKDGCTVFLS KRIVTYPNL
|
| Detection Method: |  |
| Confidence: | 98.69897 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
|
