






| Protein: | RBOHB_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 843 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_ARATH.
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Region A: Residues: [1-184] |
1 11 21 31 41 51
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1 MREEEMESSS EGETNKISRC KATGSDNPDE DYVEITLEVR DETINTMKAK ATLRSVLSGR 60
61 LKTMVKSLSF ASRRLDRSKS FGAMFALRGL RFIAKNDAVG RGWDEVAMRF DKLAVEGKLP 120
121 KSKFGHCIGM VESSEFVNEL FEALVRRRGT TSSSITKTEL FEFWEQITGN SFDDRLQIFF 180
181 DMVD
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| Detection Method: | |
| Confidence: | 50.0 |
| Match: | 2f2oA |
| Description: | Structure of calmodulin bound to a calcineurin peptide: a new way of making an old binding mode |
Matching Structure (courtesy of the PDB):![]() |
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Region A: Residues: [185-395] |
1 11 21 31 41 51
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1 KNLDGRITGD EVKEIIALSA SANKLSKIKE NVDEYAALIM EELDRDNLGY IELHNLETLL 60
61 LQVPSQSNNS PSSANKRALN KMLSQKLIPT KDRNPVKRFA MNISYFFLEN WKRIWVLTLW 120
121 ISICITLFTW KFLQYKRKTV FEVMGYCVTV AKGSAETLKF NMALILLPVC RNTITWLRTK 180
181 SKLIGSVVPF DDNINFHKVV AFGIAVGIGL H
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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.
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Region A: Residues: [396-843] |
1 11 21 31 41 51
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1 AISHLACDFP RLLHAKNVEF EPMKKFFGDE RPENYGWFMK GTDGWTGVTM VVLMLVAYVL 60
61 AQSWFRRNRA NLPKSLKRLT GFNAFWYSHH LFVIVYVLLI VHGYFVYLSK EWYHKTTWMY 120
121 LAVPVLLYAF ERLIRAFRPG AKAVKVLKVA VYPGNVLSLY MSKPKGFKYT SGQYIYINCS 180
181 DVSPLQWHPF SITSASGDDY LSVHIRTLGD WTSQLKSLYS KVCQLPSTSQ SGLFIADIGQ 240
241 ANNITRFPRL LIDGPYGAPA QDYRNYDVLL LVGLGIGATP LISIIRDVLN NIKNQNSIER 300
301 GTNQHIKNYV ATKRAYFYWV TREQGSLEWF SEVMNEVAEY DSEGMIELHN YCTSVYEEGD 360
361 ARSALITMLQ SLHHAKSGID IVSGTRVRTH FARPNWRSVF KHVAVNHVNQ RVGVFYCGNT 420
421 CIIGELKRLA QDFSRKTTTK FEFHKENF
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| Detection Method: | |
| Confidence: | 42.09691 |
| Match: | 1cqxA |
| Description: | Flavohemoglobin, N-terminal domain; Flavohemoglobin, central domain; Flavohemoglobin, C-terminal domain |
Matching Structure (courtesy of the PDB):![]() |
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