Protein: | AMS_ARATH |
Organism: | Arabidopsis thaliana |
Length: | 571 amino acids |
Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for AMS_ARATH.
Description | E-value | Query Range |
Subject Range |
|
354.0 | [0..5] | [571..1] |
|
339.0 | [0..3] | [506..11] |
|
339.0 | [0..4] | [506..12] |
|
338.0 | [0..3] | [506..11] |
|
338.0 | [0..3] | [506..11] |
|
338.0 | [0..3] | [506..11] |
Region A: Residues: [1-151] |
1 11 21 31 41 51 | | | | | | 1 MESNMQNLLE KLRPLVGARA WDYCVLWRLN EDQRFVKWMG CCCGGTELIA ENGTEEFSYG 60 61 GCRDVMFHHP RTKSCEFLSH LPASIPLDSG IYAETLLTNQ TGWLSESSEP SFMQETICTR 120 121 VLIPIPGGLV ELFATRHVAE DQNVVDFVMG H |
Shown below is our most confident prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
Region A: Residues: [152-290] |
1 11 21 31 41 51 | | | | | | 1 CNMLMDDSVT INMMVADEVE SKPYGMLSGD IQQKGSKEED MMNLPSSYDI SADQIRLNFL 60 61 PQMSDYETQH LKMKSDYHHQ ALGYLPENGN KEMMGMNPFN TVEEDGIPVI GEPSLLVNEQ 120 121 QVVNDKDMNE NGRVDSGSD |
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: [291-421] |
1 11 21 31 41 51 | | | | | | 1 CSDQIDDEDD PKYKKKSGKG SQAKNLMAER RRRKKLNDRL YALRSLVPRI TKLDRASILG 60 61 DAINYVKELQ NEAKELQDEL EENSETEDGS NRPQGGMSLN GTVVTGFHPG LSCNSNVPSV 120 121 KQDVDLENSN D |
Detection Method: | |
Confidence: | 16.154902 |
Match: | 1nkpA |
Description: | Myc prot-oncogene protein |
Matching Structure (courtesy of the PDB): |
Region A: Residues: [422-571] |
1 11 21 31 41 51 | | | | | | 1 KGQEMEPQVD VAQLDGREFF VKVICEYKPG GFTRLMEALD SLGLEVTNAN TTRYLSLVSN 60 61 VFKVEKNDNE MVQAEHVRNS LLEITRNTSR GWQDDQMATG SMQNEKNEVD YQHYDDHQHH 120 121 NGHHHPFDHQ MNQSAHHHHH HQHINHYHNQ |
Detection Method: | |
Confidence: | 1.52 |
Match: | 1u8sA |
Description: | Crystal structure of putative glycine cleavage system transcriptional repressor |
Matching Structure (courtesy of the PDB): |