






| Protein: | RBOHB_ORYSI |
| Organism: | Oryza sativa Indica Group |
| Length: | 905 amino acids |
| Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
No multiple sequence alignment data found for RBOHB_ORYSI.
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Region A: Residues: [1-71] |
1 11 21 31 41 51
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1 MADLEAGMVA AATDQGNSTR SQDDAATLIP NSGNLGSSNR STKTARFKDD DELVEITLDV 60
61 QRDSVAIQEV R
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| Detection Method: | |
| Confidence: | 7.09691 |
| Match: | 3c0gA |
| Description: | No description for 3c0gA was found. |
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Region A: Residues: [72-304] |
1 11 21 31 41 51
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1 GVDEGGSGHG TGFDGLPLVS PSSKSGKLTS KLRQVTNGLK MKSSSRKAPS PQAQQSAKRV 60
61 RKRLDRTKSS AAVALKGLQF VTAKVGNDGW AAVEKRFNQL QVDGVLLRSR FGKCIGMDGS 120
121 DEFAVQMFDS LARKRGIVKQ VLTKDELKDF YEQLTDQGFD NRLRTFFDMV DKNADGRLTA 180
181 EEVKEIIALS ASANKLSKIK ERADEYTALI MEELDPTNLG YIEMEDLEAL LLQ
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| Detection Method: | |
| Confidence: | 16.30103 |
| Match: | 2julA |
| Description: | No description for 2julA was found. |
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Region A: Residues: [305-451] |
1 11 21 31 41 51
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1 SPSEAAARST TTHSSKLSKA LSMKLASNKE MSPVRHYWQQ FMYFLEENWK RSWVMTLWIS 60
61 ICIALFIWKF IQYRNRAVFG IMGYCVTTAK GAAETLKFNM ALVLLPVCRN TITWIRSKTQ 120
121 VGAVVPFNDN INFHKVIAAG VAVGVAL
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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.
Found no structure predictions for this domain.
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Region A: Residues: [452-905] |
1 11 21 31 41 51
| | | | | |
1 HAGAHLTCDF PRLLHASDAQ YELMKPFFGE KRPPNYWWFV KGTEGWTGVV MVVLMAIAFT 60
61 LAQPWFRRNK LKDSNPLKKM TGFNAFWFTH HLFVIVYTLL FVHGTCLYLS RKWYKKTTWM 120
121 YLAVPVVLYV SERILRLFRS HDAVGIQKVA VYPGNVLALY MSKPPGFRYR SGQYIFIKCT 180
181 AVSPYEWHPF SITSAPGDDY LSVHIRTRGD WTSRLRTVFS EACRPPTEGE SGLLRADLSK 240
241 GITDEKARFP KLLVDGPYGA PAQDYREYDV LLLIGLGIGA TPLISIVKDV LNHIQGEGSV 300
301 GTTEPESSSK AKKKPFMTKR AYFYWVTREE GSFEWFRGVM NEVSEKDKDG VIELHNHCSS 360
361 VYQEGDARSA LIVMLQELQH AKKGVDILSG TSVKTHFARP NWRSVFKKVA VSHENQRVGV 420
421 FYCGEPVLVP QLRQLSADFT HKTNTRFDFH KENF
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| Detection Method: | |
| Confidence: | 49.09691 |
| Match: | 1cqxA |
| Description: | Flavohemoglobin, N-terminal domain; Flavohemoglobin, central domain; Flavohemoglobin, C-terminal domain |
Matching Structure (courtesy of the PDB):![]() |
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