| Protein: | pry-1 |
| Organism: | Caenorhabditis elegans |
| Length: | 586 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 pry-1.
| Description | E-value | Query Range |
Subject Range |
|
|
310.0 | [0..4] | [585..74] |
|
Region A: Residues: [1-138] |
1 11 21 31 41 51
| | | | | |
1 METHLGWARS LEAVLSDRSA LDAFQEWLIE YSSPQYLDLF FAIRAYERMA LEGKPEKSQL 60
61 SKSIYSKFLS SRTGNCEAIP KHFRAPIGEK LRHGTELEDR VFSHCSNFVQ EFLRRQHEEF 120
121 VGSEEFIEAF NKMSSTTA
|
| Detection Method: |  |
| Confidence: | 41.0 |
| Match: | 2jm5A |
| Description: | No description for 2jm5A was found. |
|
Region A: Residues: [139-276] |
1 11 21 31 41 51
| | | | | |
1 DQLPGGSAHH SSHQNTMRRS SGTTSRKSAA QIATQLTAEA LLKSKHDRHS KLGETKLEKM 60
61 YPPTRQPYVC NATTSHNDSA VSSTFSGDTP EAHRMHSNRL RHIRDEQARE NHGTMTLPRV 120
121 EKASVDGQQW DHSSESGR
|
| 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.
|
Region A: Residues: [277-503] |
1 11 21 31 41 51
| | | | | |
1 RNFAMEITRK LLRHIDKVKL NDEMEKRIDD IEECRYTTID MVNGTEPNDD LGKIDEDEEL 60
61 DDYLKMKMTD DSQKGSTNRS PKGPAGEPNK SGEGSKNTTL SPTNRAPAQL HNTIRVPRRK 120
121 DYPRDTSASL KSHRHHQIDT NRMMSQSMCA PSYSSASSSY SRDSFAPAPT TRVNFAPGSS 180
181 KSSQFYDSSG IGSMAPSAFS ATSSLDYKDR RQHRKAPTPK KHSKIGK
|
| Detection Method: | |
Shown below are all of our structure predictions for this domain.
Click here to view only most confident match.
Found no structure predictions for this domain.
|
Region A: Residues: [504-586] |
1 11 21 31 41 51
| | | | | |
1 NLSNLITISY LGTDKIPVVT HVPNDGPMTL AEFKRHFALP NGAHQLFFKT ECEDGSAPFQ 60
61 LLLIKDEHHL LPVFEGRIAA ELR
|
| Detection Method: | |
| Confidence: | 28.0 |
| Match: | 1wspA |
| Description: | Crystal structure of axin dix domain |
Matching Structure (courtesy of the PDB): |
|
