| Protein: | CE40940 |
| Organism: | Caenorhabditis elegans |
| Length: | 792 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 CE40940.
| Description | E-value | Query Range |
Subject Range |
|
|
670.0 | [0..1] | [792..1] |
|
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649.0 | [0..6] | [792..1] |
|
|
644.0 | [0..14] | [790..19] |
|
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629.0 | [0..6] | [790..7] |
|
|
628.0 | [0..12] | [790..17] |
|
Region A: Residues: [1-75] |
1 11 21 31 41 51
| | | | | |
1 MHQPSRRRRP PREVERPSAT IRYEPVAEPE PWCSFCSWDL ILILLVMLGA GCFILLHLYL 60
61 YPNLEKVAPL PNIDP
|
| 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: [76-792] |
1 11 21 31 41 51
| | | | | |
1 ENAPYTWGTY RPHMYFGLRT RSPMSPLFGM MWYEQPNTIQ RPHIRHWCNQ DDRLPGYYWY 60
61 EADGRHFGKQ NISEAHKGVI QTDWINDANG FAARVKLNMA PGRRYNVILY LSAQEIGTRF 120
121 RLGKHLSDVF HGYNELLGKF TMSLRLKDNT KLQTSHSVML TDEKIPIDRY HDFVVDNTQA 180
181 YNAPNQPLNY ILNEKHNDEE GKFIAVQLNL GSQAEFDIIL HSFRTEKLKG MKPEEFTNIL 240
241 RIRSYNFNKK YENVFQLAGK NYTKTQLKMA KVSLSNMLGS VGYWYGHNRV LFNGIVQPYG 300
301 PHVLFSAVPS RPFFPRGFLW DEGFHQMLIR KMDSKMTLEA IASWMNAMDT SGWIPREMIV 360
361 GSEAEAKVPA EFIPQKNDVA NPPTLFYVMD KLVNDEKTVG RYAGILKLLY PRLEKWFHWI 420
421 RITQSGPTRT TYRWRGRNET IKTELNPKTL SSGLDDFPRA SHPSDLEYHL DLRCWLALAS 480
481 RVLNRLAKSY GTDADYQRTA KAMEELNNFD SLVKDHWSEE AQGFFDYGKH SFDVALSPVP 540
541 TPGSPRQFEY QRVTSRAPSY TLVSDAFGYN NLFPMMLKLI PSKSPILKSM LDKIRDPKIL 600
601 WTNYGLRSIS RSSPYYMARN TEHDPPYWRG YIWINVNYMV LSSLRHYADQ PGPYRENAEN 660
661 IFSELRANLV KNLATQFQKT GFLWENYDDR TGEGRGCHPF TGWSSLILLI MSDNLDT
|
| Detection Method: | |
| Confidence: | 50.154902 |
| Match: | 1v7vA |
| Description: | Crystal structure of Vibrio proteolyticus chitobiose phosphorylase |
Matching Structure (courtesy of the PDB): |
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