Protein: | PLSP1_ARATH |
Organism: | Arabidopsis thaliana |
Length: | 291 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 PLSP1_ARATH.
Description | E-value | Query Range |
Subject Range |
|
311.0 | [0..1] | [291..1] |
|
229.0 | [0..98] | [280..8] |
|
229.0 | [0..98] | [280..8] |
|
229.0 | [0..98] | [280..8] |
|
217.0 | [0..104] | [285..8] |
|
217.0 | [0..91] | [282..4] |
Region A: Residues: [1-105] |
1 11 21 31 41 51 | | | | | | 1 MMVMISLHFS TPPLAFLKSD SNSRFLKNPN PNFIQFTPKS QLLFPQRLNF NTGTNLNRRT 60 61 LSCYGIKDSS ETTKSAPSLD SGDGGGGDGG DDDKGEVEEK NRLFP |
Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.
MCM Score |
SCOP Match |
SCOP Description | ||
View | Download | 0.257 | a.4.3 | ARID-like |
View | Download | 0.257 | a.4.3 | ARID-like |
View | Download | 0.216 | d.16.1 | FAD-linked reductases, C-terminal domain |
View | Download | 0.209 | b.61.5 | Dipeptidyl peptidase I (cathepsin C), exclusion domain |
View | Download | 0.208 | d.170.2 | A heparin-binding domain |
Region A: Residues: [106-216] |
1 11 21 31 41 51 | | | | | | 1 EWLDFTSDDA QTVFVAIAVS LAFRYFIAEP RYIPSLSMYP TFDVGDRLVA EKVSYYFRKP 60 61 CANDIVIFKS PPVLQEVGYT DADVFIKRIV AKEGDLVEVH NGKLMVNGVA R |
Detection Method: | ![]() |
Confidence: | 19.221849 |
Match: | 1t7dA |
Description: | Crystal structure of Escherichia coli type I signal peptidase in complex with a lipopeptide inhibitor |
Matching Structure (courtesy of the PDB):![]() |
Region A: Residues: [217-291] |
1 11 21 31 41 51 | | | | | | 1 NEKFILEPPG YEMTPIRVPE NSVFVMGDNR NNSYDSHVWG PLPLKNIIGR SVFRYWPPNR 60 61 VSGTVLEGGC AVDKQ |
Detection Method: | ![]() |
Confidence: | 4.23 |
Match: | 1t7dA |
Description: | Crystal structure of Escherichia coli type I signal peptidase in complex with a lipopeptide inhibitor |
Matching Structure (courtesy of the PDB):![]() |