






| Protein: | gi|50913119, gi|... |
| Organism: | Oryza sativa Japonica Group |
| Length: | 482 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|50913119, gi|....
| Description | E-value | Query Range |
Subject Range |
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450.0 | [0..10] | [477..8] |
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446.0 | [0..17] | [481..14] |
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440.0 | [0..16] | [475..8] |
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438.0 | [0..13] | [481..7] |
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Region A: Residues: [1-134] |
1 11 21 31 41 51
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1 MAGAGEYGGG GGGGGGFGGD FMVLRPDKGG IGDLFHLLWS CKVAENAAVD CPIGTEIAER 60
61 RRRWALFVSL VAQMLLLWTK KPMALLGGGT EYWMNLLNEN GGSVFMLITN ALQGKVKMPD 120
121 KSSINYRSCI GLLD
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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 | 0.679 | a.1.1 | Globin-like |
| View | Download | 0.679 | a.1.1 | Globin-like |
| View | Download | 0.628 | c.13.2 | Anti-sigma factor antagonist SpoIIaa |
| View | Download | 0.523 | a.1.1 | Globin-like |
| View | Download | 0.523 | a.1.1 | Globin-like |
| View | Download | 0.448 | a.118.9 | ENTH/VHS domain |
| View | Download | 0.407 | a.79.1 | Antitermination factor NusB |
| View | Download | 0.379 | a.1.1 | Globin-like |
| View | Download | 0.370 | a.1.1 | Globin-like |
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Region A: Residues: [135-482] |
1 11 21 31 41 51
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1 TRIDLDEKIK PEDRNYHAAL SIMAAKLAYE NELVVRTVVQ NHWQMNFVGF YNCWNEFQED 60
61 YTTQAFMVSD KAEDASLAVV AFCGTKPFDT EQWCADVDFS WYEIPGVGKV HGGFMKALGL 120
121 QRNGGWPEQP TGAGDDGGSD KKPFAYYVIR ERLRAFLAEN PRARFVVAGH SLGGALAILF 180
181 PTVLALHGEE DMLARLHGVY TFGQPRVGDE GLCRFMDGHL ATPVSRYFRF VYCNDIVPRV 240
241 PYDDTALLFK HFGTCLYFDS FYKGHVTEEE PNKNYFSLLT VVPKYANAAW ELARSFVIGY 300
301 VDGPEYGEGW LMRIARAAGL LLPGLPPHAP QDYVNATRLG AASLEPLR
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| Detection Method: | |
| Confidence: | 45.39794 |
| Match: | 5tglA |
| Description: | A MODEL FOR INTERFACIAL ACTIVATION IN LIPASES FROM THE STRUCTURE OF A FUNGAL LIPASE-INHIBITOR COMPLEX |
Matching Structure (courtesy of the PDB):![]() |
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