






| Protein: | gi|151942298 |
| Organism: | Saccharomyces cerevisiae YJM789 |
| Length: | 367 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 gi|151942298.
| Description | E-value | Query Range |
Subject Range |
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0.0 | [1..367] | [1..367] |
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8.0E-69 | [52..364] | [38..330] |
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1.0E-65 | [58..366] | [41..312] |
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9.0E-58 | [71..354] | [88..354] |
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5.0E-53 | [145..345] | [23..197] |
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2.0E-52 | [171..354] | [18..184] |
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6.0E-52 | [171..354] | [18..184] |
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7.0E-52 | [171..354] | [18..184] |
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Region A: Residues: [1-135] |
1 11 21 31 41 51
| | | | | |
1 MLRRSIHTTK ILQKPNATSH IWSDFTTRPS SLSIQSSKVK NYLFQKKASL DPPSISRRSN 60
61 RIKYSPPEHI DEIFRMSYDF LEQRSSKFYE LANKTKNPLK KDALLIKAEI NNPEVQYNFQ 120
121 FNNKLNNVKD IIDYD
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Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.
| MCM Score |
SCOP Match |
SCOP Description | ||
| View | Download | 0.281 | a.29.2 | Bromodomain |
| View | Download | 0.203 | a.1.1 | Globin-like |
| View | Download | 0.203 | a.1.1 | Globin-like |
| View | Download | 0.592 | a.7.8 | GAT domain |
| View | Download | 0.592 | a.7.8 | GAT domain |
| View | Download | 0.281 | a.29.2 | Bromodomain |
| View | Download | 0.270 | a.23.1 | HSC20 (HSCB), C-terminal oligomerisation domain |
| View | Download | 0.270 | a.23.1 | HSC20 (HSCB), C-terminal oligomerisation domain |
| View | Download | 0.234 | a.7.8 | GAT domain |
|
Region A: Residues: [136-367] |
1 11 21 31 41 51
| | | | | |
1 VPVYRHLGKQ HWESYGQMLL MQRLETLAAI PDTLPTLVPR AEVNIKFPFS TGVNKWIEPG 60
61 EFLSSNVTSM RPIFKIQEYE LVNVEKQLYT VLIVNPDVPD LSNDSFKTAL CYGLVNINLT 120
121 YNDNLIDPRK FHSSNIIADY LPPVPEKNAG KQRFVVWVFR QPLIEDKQGP NMLEIDRKEL 180
181 SRDDFDIRQF TKKYNLTAIG AHIWRSEWDA KVAAVREKYG LPPGRVFSRV RR
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| Detection Method: | |
| Confidence: | 108.228787 |
| Match: | 1kn3A_ |
| Description: | Phosphatidylethanolamine binding protein, PEBP |
Matching Structure (courtesy of the PDB):![]() |
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