| Protein: | CG32000-PD |
| Organism: | Drosophila melanogaster |
| Length: | 658 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 CG32000-PD.
| Description | E-value | Query Range |
Subject Range |
|
|
541.0 | [0..64] | [650..1] |
|
Region A: Residues: [1-118] |
1 11 21 31 41 51
| | | | | |
1 MFASQSKACD SPSETVHLQS LPNHIEDLKF RNSDVETDDD LHFPGIAAKN KILKLSWWHS 60
61 PVDMHYVATE SVQPKKSDKV PSNKIKKVEN NNTLVNGCSK TSARSVPLLK YNRPDQDG
|
| Detection Method: |  |
Shown below is our most confident de novo (Rosetta) prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
|
Region A: Residues: [119-305] |
1 11 21 31 41 51
| | | | | |
1 DSEENITSVL EPNVDEIYSK DSERLVDDSK PCIGLLNPDQ EDQMKVCGYR RSLMRTGFCW 60
61 ACIFLTGGLL RLVLHWWRHL YLYATCSQCS LEEAEQVLVT EDYQGKHKMY HVKQIQVLTS 120
121 SNLKTLLEKE QQSIERTHIE CDHVENVLQL SVHFTSAQFK KCSSIRIFRC KQLVYAWNNN 180
181 TNRFQRI
|
| Detection Method: | |
Shown below is our most confident prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
|
Region A: Residues: [306-658] |
1 11 21 31 41 51
| | | | | |
1 NGLDLNIPCS YYHQQRGLPV HEQISRRIVF GDNEITVPLR DFKTLLFLEV LNPFYVFQLF 60
61 SVILWFTYDY YYYACVILLM SVFGITVSVL QTKKNQDVLQ KTVYNTGNAW VVDHKGLSKE 120
121 LPTRAIVPGD IIEIPSSGCT LHCDAILISG NCILDESMLT GESVPVTKTP LPSKRDMIFD 180
181 KTEHARHTLF CGTKVIQTRY IGSKKVLAFV INTGNITAKG ELIRSILYPP PVDYKFEQDS 240
241 YKFIQFLAII ACVGFIYTLV TKILRGTDPV KIAVESLDLI TIVVPPALPA AMTVGRFYAQ 300
301 KRLKTSEIFC ISPRSINVAG SINCCCFDKI LKYSILRERR ERAILAVTKK VSA
|
| Detection Method: | |
| Confidence: | 82.39794 |
| Match: | 1iwoA |
| Description: | Calcium ATPase, transduction domain A; Calcium ATPase, catalytic domain P; Calcium ATPase; Calcium ATPase, transmembrane domain M |
Matching Structure (courtesy of the PDB): |
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