Protein: | AMPH |
Organism: | Homo sapiens |
Length: | 695 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 AMPH.
Description | E-value | Query Range |
Subject Range |
|
0.0 | [1..695] | [1..695] |
|
0.0 | [1..695] | [1..694] |
|
0.0 | [1..695] | [1..695] |
|
0.0 | [1..695] | [1..686] |
|
0.0 | [1..695] | [1..683] |
|
0.0 | [1..695] | [1..682] |
|
0.0 | [8..695] | [12..666] |
Region A: Residues: [1-240] |
1 11 21 31 41 51 | | | | | | 1 MADIKTGIFA KNVQKRLNRA QEKVLQKLGK ADETKDEQFE EYVQNFKRQE AEGTRLQREL 60 61 RGYLAAIKGM QEASMKLTES LHEVYEPDWY GREDVKMVGE KCDVLWEDFH QKLVDGSLLT 120 121 LDTYLGQFPD IKNRIAKRSR KLVDYDSARH HLEALQSSKR KDESRISKAE EEFQKAQKVF 180 181 EEFNVDLQEE LPSLWSRRVG FYVNTFKNVS SLEAKFHKEI AVLCHKLYEV MTKLGDQHAD 240 241 |
Detection Method: | ![]() |
Confidence: | 97.39794 |
Match: | 2ficA |
Description: | No description for 2ficA was found. |
Region A: Residues: [241-402] |
1 11 21 31 41 51 | | | | | | 1 KAFTIQGAPS DSGPLRIAKT PSPPEEPSPL PSPTASPNHT LAPASPAPAR PRSPSQTRKG 60 61 PPVPPLPKVT PTKELQQENI ISFFEDNFVP EISVTTPSQN EVPEVKKEET LLDLDFDPFK 120 121 PEVTPAGSAG VTHSPMSQTL PWDLWTTSTD LVQPASGGSF NG |
Detection Method: | ![]() |
Confidence: | 1.17 |
Match: | 2j63A |
Description: | No description for 2j63A was found. |
Region A: Residues: [403-499] |
1 11 21 31 41 51 | | | | | | 1 FTQPQDTSLF TMQTDQSMIC NLAESEQAPP TEPKAEEPLA AVTPAVGLDL GMDTRAEEPV 60 61 EEAVIIPGAD ADAAVGTLVS AAEGAPGEEA EAEKATV |
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: [500-695] |
1 11 21 31 41 51 | | | | | | 1 PAGEGVSLEE AKIGTETTEG AESAQPEAEE LEATVPQEKV IPSVVIEPAS NHEEEGENEI 60 61 TIGAEPKETT EDAAPPGPTS ETPELATEQK PIQDPQPTPS APAMGAADQL ASAREASQEL 120 121 PPGFLYKVET LHDFEAANSD ELTLQRGDVV LVVPSDSEAD QDAGWLVGVK ESDWLQYRDL 180 181 ATYKGLFPEN FTRRLD |
Detection Method: | ![]() |
Confidence: | 22.0 |
Match: | 1mv3A |
Description: | NMR STRUCTURE OF THE TUMOR SUPPRESSOR BIN1: ALTERNATIVE SPLICING IN MELANOMA AND INTERACTION WITH C-MYC |
Matching Structure (courtesy of the PDB):![]() |