| Protein: | gi|215767104, gi... |
| Organism: | Oryza sativa Japonica Group |
| Length: | 926 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 gi|215767104, gi....
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Region A: Residues: [1-128] |
1 11 21 31 41 51
| | | | | |
1 MPLRLRGGGG SKRGMPAAPT VTPKAVIHQK YGAKACYSVE EVREAVDGGC PGLALPQQTR 60
61 SVYRCSLDIP GLTVVTPGTF VRKKDAEQAA AQIALDKLGI QPTANAPSTP EEAWDELIAR 120
121 ISGFFTDE
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| 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: [129-343] |
1 11 21 31 41 51
| | | | | |
1 NFPSSSHPLI GHMCVTFRRT GDRFGMIPMS AIAACDVKVI GLCKLIDPKA EFDPLLVLSL 60
61 IYNAAKKSPG VSVSDSNFWI WSQKPYSPEA VDLALQHWSG ITDPIEVDGI FVPCMMEDEP 120
121 KTIRLTLSHN EHYMGDIVSK LSASDSSHAV VSRTVGKASS EIRLYFSAPN VQFVSEISHN 180
181 VVSSLGDGYM ESLINKRASF ISGQTIYGDA ILANV
|
| 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: [344-535] |
1 11 21 31 41 51
| | | | | |
1 GYTRRDSELH TEDVTLSNYY RILLGKSPDG NYKISRDSIL VAELPSVYSR SSWKGLSPRD 60
61 LLCSFCRLHR LAEPYFAVNR CASDGKNDKE NPDMFKCDVK IYSKKQELLL EYSTADTWSK 120
121 ESDAIHNSSL KVLIWFCSYF KQPNKHVLKL SHSKSTDGFT ICPDNFLHEF AMFLSIYGNR 180
181 GGDDSSACST VG
|
| 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: [536-846] |
1 11 21 31 41 51
| | | | | |
1 SLSMDTSKQK LENNAVLAHI DGPDSGVFPS HGSLTCISYT ASLVVKDKTN RYTLESNNEF 60
61 EFEIGTGAVK NQIESCVSQL SVNQSACFIA ELPPKDLILA AANEFSHDLS KISRDNCFLE 120
121 FSVKVLQVTE PLEDRMEKAL FNPPLSKQRV EFAVRYINEL HATTLVDFGC GSGSLLDSLL 180
181 EHPTTLEKVV GVDISRKGLT RAAKSLHQKL SKKSLMQTSV PTAVLYDGSI TDFDSRLYRF 240
241 DIGTCLEVIE HVEEDQASLC GDVVLSSFCP TVLIVSTPNY EYNPILQRSA MPNKEEEPEE 300
301 NAGPCKFRNH D
|
| Detection Method: | |
| Confidence: | 13.0 |
| Match: | 1qzzA |
| Description: | Crystal structure of aclacinomycin-10-hydroxylase (RdmB) in complex with S-adensyl-L-methionine (SAM) |
Matching Structure (courtesy of the PDB): |
|
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Region A: Residues: [847-926] |
1 11 21 31 41 51
| | | | | |
1 HKFEWTRSQF QHWATGLAEK HNYSVEFSGV GGSGDEPGFA SQIAVFRRMA SGQDEVCQEG 60
61 ELHQPYELLW EWPNASLPSH
|
| Detection Method: | |
| Confidence: | 30.30103 |
| Match: | 1tpyA |
| Description: | Structure of the cyclopropane synthase MmaA2 from Mycobacterium tuberculosis |
Matching Structure (courtesy of the PDB): |
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