Protein: | IMP1L_MOUSE |
Organism: | Mus musculus |
Length: | 166 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 IMP1L_MOUSE.
Description | E-value | Query Range |
Subject Range |
|
174.0 | [0..2] | [154..14] |
|
174.0 | [0..1] | [166..1] |
|
174.0 | [0..1] | [166..1] |
|
173.0 | [0..1] | [166..1] |
|
173.0 | [0..1] | [166..1] |
|
173.0 | [0..3] | [154..15] |
|
173.0 | [0..1] | [166..1] |
|
172.0 | [0..1] | [165..1] |
|
171.0 | [0..8] | [155..18] |
Region A: Residues: [1-166] |
1 11 21 31 41 51 | | | | | | 1 MLRGVLGKAF RLAGYTIQYG CIAHCAFEYV GGVVMCSGPS MEPTIQNSDI VFAENLSRHF 60 61 YGIQRGDIVI AKSPSDPKSN ICKRVIGLEG DKILSTSPSD VFKSRSYVPT GHVWLEGDNL 120 121 QNSTDSRYYG PIPYGLIRGR IFFKIWPFSD FGFLRDSPNG QRFSDD |
Detection Method: | ![]() |
Confidence: | 21.39794 |
Match: | 1t7dA |
Description: | Crystal structure of Escherichia coli type I signal peptidase in complex with a lipopeptide inhibitor |
Matching Structure (courtesy of the PDB):![]() |