Protein: | CE31456 |
Organism: | Caenorhabditis elegans |
Length: | 771 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 CE31456.
Description | E-value | Query Range |
Subject Range |
|
289.0 | [0..1] | [756..1] |
Region A: Residues: [1-335] |
1 11 21 31 41 51 | | | | | | 1 MTARRRPSMR TRMKAEDVSC WVEHNQQPFS PSDEPRVRFE APAPVSARSD DSDAESVESL 60 61 TERPVYKDGG YGWLVVLASF LMHAVCDGAS FCFGIVFVKI QEHFQCGRFV SMITASMFLS 120 121 LPLIMSPVAG IVSDILGCRM SIIIGASICT VSCIIAMFCS HIFFFMISFG LGCGVGMSFI 180 181 YNAAIVIVTY YFEKRRGLAT SFAVSGTGVG TVIYPILLNL SMIYLASFVS DIRIILIFFA 240 241 VMYFVIAVIG FFIKDVEWES DKTDFKLRKF QKYIAKMDDE KENNTNPTDA FMRHAISLPN 300 301 LNILNNHSGS IQSICDAAKA ERKSDKPTRS KSVAL |
Detection Method: | |
Confidence: | 25.69897 |
Match: | 1pw4A |
Description: | Crystal Structure of the Glycerol-3-Phosphate Transporter from E.Coli |
Matching Structure (courtesy of the PDB): |
Region A: Residues: [336-526] |
1 11 21 31 41 51 | | | | | | 1 FDNKHQMSSI PEYSMLNTNL ANLEHLDLEL ANSPCTTVRA QRRRVISKVS MSVDQINELE 60 61 DEAFHINLFQ SSTESESDDE SSSDDSEMSN DGDSSSSELS EKNLDEPTTK LINKNLENVA 120 121 FRATSSVPNS ARMNRNSVAA GTSNMFGGRV IASNAIQSRH ATNLIAMGKI PSAPMLVARK 180 181 NRKSMIGKPI Q |
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: [527-771] |
1 11 21 31 41 51 | | | | | | 1 GFYKKWLETE KPIYQEVIHC RAYIYLALSV LCLYFILDVP YVCFYEYSID TLKMEESEAN 60 61 YIYYSIGISN FISVLLFGTL ADWTRKHITT IYASSMVGVG ITIMFSTRIN SLVELVIVGV 120 121 CFGVTITSNY VLQSILVTIC FEDVNLFQVA YSLIAMIEGV ASLIGPPIFA LVREATGGYT 180 181 VVFFISGIFA LASGFFGFMF SYEMNKRNTG DKDSIESGKP TELTNGNNRQ TSTGSGAEQE 240 241 TLLDV |
Detection Method: | |
Confidence: | 9.522879 |
Match: | 1pv6A |
Description: | Crystal structure of lactose permease |
Matching Structure (courtesy of the PDB): |