| Protein: | C71BV_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 500 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 C71BV_ARATH.
| Description | E-value | Query Range |
Subject Range |
|
|
424.0 | [0..1] | [500..1] |
|
Region A: Residues: [1-500] |
1 11 21 31 41 51
| | | | | |
1 MTNIWLLSLI FVICILVAVF NHKNRRNYQR TPPSPPGCPI IGNLHQLGEL PHQSLWKLSK 60
61 KYGPVMLLKL GRVPTVIVSS SETAKQALKI HDLHCCSRPG FAGARELSYN YLDIAFSPYD 120
121 DYWKEVRKLA VQELFSSKQV HSIQPIKDEE VKKLIDSISE SAAQKTPINL NKTLLALTVS 180
181 VVCRTAFSVN FEGTVLNSER FNNIVREALE MLGSFSASDF IPYVGRIIDL LTGLQGRRER 240
241 SMRDLDAFYE QMFDLHKQKK EEGSEDFVDL LLRLEKEEAV LGNDKLTRNH IKAILMDVLL 300
301 AGMDTSAITM TWAMAELAKN PRVMKKVQSE IRSQIKNKER ISFDDTDKLE YLKMVIKETW 360
361 RLHPTTPLLI PREAMSEFEI NGYTIPVKTR LHVNVWAIGR DPDTWKDPEV FLPERFTDNN 420
421 IDAKGQHFEL LPFGGGRRMC PAVYMGTTMV EFGLANLLYH FDWKLPEGMK VDDIDMEEAP 480
481 GLTVNKKNEL ILVPTKFLDP
|
| Detection Method: |  |
| Confidence: | 110.0 |
| Match: | 1pq2A |
| Description: | Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8 |
Matching Structure (courtesy of the PDB): |
|
