| Protein: | ACR4L_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 895 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 ACR4L_ARATH.
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Region A: Residues: [1-387] |
1 11 21 31 41 51
| | | | | |
1 MRMFETRARE WILLVKLVLF TSIWQLASAL GSMSSIAISY GEGGSVFCGL KSDGSHLVVC 60
61 YGSNSAILYG TPGHLQFIGL TGGDGFMCGL LMLSHQPYCW GNSAFIQMGV PQPMTKGAEY 120
121 LEVSAGDYHL CGLRKPIVGR RKNSNIISSS LVDCWGYNMT RNFVFDKQLH SLSAGSEFNC 180
181 ALSSKDKSVF CWGDENSSQV ISLIPKEKKF QKIAAGGYHV CGILDGLESR VLCWGKSLEF 240
241 EEEVTGTSTE EKILDLPPKE PLLAVVGGKF YACGIKRYDH SAVCWGFFVN RSTPAPTGIG 300
301 FYDLAAGNYF TCGVLTGTSM SPVCWGLGFP ASIPLAVSPG LCIDTPCPPG THELSNQENS 360
361 PCKFTGSHIC LPCSTSCPPG MYQKSVC
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| Detection Method: |  |
| Confidence: | 9.69897 |
| Match: | 1o6sA |
| Description: | Internalin A |
Matching Structure (courtesy of the PDB): |
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Region A: Residues: [388-482] |
1 11 21 31 41 51
| | | | | |
1 TERSDQVCVY NCSSCSSHDC SSNCSSSATS GGKEKGKFWS LQLPIATAEI GFALFLVAVV 60
61 SITAALYIRY RLRNCRCSEN DTRSSKDSAF TKDNG
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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.
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Region A: Residues: [483-807] |
1 11 21 31 41 51
| | | | | |
1 KIRPDLDELQ KRRRARVFTY EELEKAADGF KEESIVGKGS FSCVYKGVLR DGTTVAVKRA 60
61 IMSSDKQKNS NEFRTELDLL SRLNHAHLLS LLGYCEECGE RLLVYEFMAH GSLHNHLHGK 120
121 NKALKEQLDW VKRVTIAVQA ARGIEYLHGY ACPPVIHRDI KSSNILIDEE HNARVADFGL 180
181 SLLGPVDSGS PLAELPAGTL GYLDPEYYRL HYLTTKSDVY SFGVLLLEIL SGRKAIDMHY 240
241 EEGNIVEWAV PLIKAGDINA LLDPVLKHPS EIEALKRIVS VACKCVRMRG KDRPSMDKVT 300
301 TALERALAQL MGNPSSEQPI LPTEV
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| Detection Method: | |
| Confidence: | 67.69897 |
| Match: | 2qkwB |
| Description: | No description for 2qkwB was found. |
|
Region A: Residues: [808-895] |
1 11 21 31 41 51
| | | | | |
1 VLGSSRMHKK SWRIGSKRSG SENTEFRGGS WITFPSVTSS QRRKSSASEG DVAEEEDEGR 60
61 KQQEALRSLE EEIGPASPGQ SLFLHHNF
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| Detection Method: | |
| Confidence: | 9.0 |
| Match: | 1sggA |
| Description: | THE SOLUTION STRUCTURE OF SAM DOMAIN FROM THE RECEPTOR TYROSINE KINASE EPHB2, NMR, 10 STRUCTURES |
Matching Structure (courtesy of the PDB): |
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