| Protein: | AKH2_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 916 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 AKH2_ARATH.
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Region A: Residues: [1-84] |
1 11 21 31 41 51
| | | | | |
1 MATLKPSFTV SPPNSNPIRF GSFPPQCFLR VPKPRRLILP RFRKTTGGGG GLIRCELPDF 60
61 HLSATATTVS GVSTVNLVDQ VQIP
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| Detection Method: |  |
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: [85-554] |
1 11 21 31 41 51
| | | | | |
1 KGEMWSVHKF GGTCVGNSQR IRNVAEVIIN DNSERKLVVV SAMSKVTDMM YDLIRKAQSR 60
61 DDSYLSALEA VLEKHRLTAR DLLDGDDLAS FLSHLHNDIS NLKAMLRAIY IAGHASESFS 120
121 DFVAGHGELW SAQMLSYVVR KTGLECKWMD TRDVLIVNPT SSNQVDPDFG ESEKRLDKWF 180
181 SLNPSKIIIA TGFIASTPQN IPTTLKRDGS DFSAAIMGAL LRARQVTIWT DVDGVYSADP 240
241 RKVNEAVILQ TLSYQEAWEM SYFGANVLHP RTIIPVMRYN IPIVIRNIFN LSAPGTIICQ 300
301 PPEDDYDLKL TTPVKGFATI DNLALINVEG TGMAGVPGTA SDIFGCVKDV GANVIMISQA 360
361 SSEHSVCFAV PEKEVNAVSE ALRSRFSEAL QAGRLSQIEV IPNCSILAAV GQKMASTPGV 420
421 SCTLFSALAK ANINVRAISQ GCSEYNVTVV IKREDSVKAL RAVHSRFFLS
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| Detection Method: | |
| Confidence: | 112.0 |
| Match: | 3c1mA |
| Description: | No description for 3c1mA was found. |
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Region A: Residues: [555-916] |
1 11 21 31 41 51
| | | | | |
1 RTTLAMGIVG PGLIGATLLD QLRDQAAVLK QEFNIDLRVL GITGSKKMLL SDIGIDLSRW 60
61 RELLNEKGTE ADLDKFTQQV HGNHFIPNSV VVDCTADSAI ASRYYDWLRK GIHVITPNKK 120
121 ANSGPLDQYL KLRDLQRKSY THYFYEATVG AGLPIISTLR GLLETGDKIL RIEGICSGTL 180
181 SYLFNNFVGD RSFSEVVTEA KNAGFTEPDP RDDLSGTDVA RKVIILARES GLKLDLADLP 240
241 IRSLVPEPLK GCTSVEEFME KLPQYDGDLA KERLDAENSG EVLRYVGVVD AVNQKGTVEL 300
301 RRYKKEHPFA QLAGSDNIIA FTTTRYKDHP LIVRGPGAGA QVTAGGIFSD ILRLASYLGA 360
361 PS
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| Detection Method: | |
| Confidence: | 67.522879 |
| Match: | 1q7gA |
| Description: | Homoserine Dehydrogenase in complex with suicide inhibitor complex NAD-5-hydroxy-4-Oxonorvaline |
Matching Structure (courtesy of the PDB): |
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