Protein: | unc-43 |
Organism: | Caenorhabditis elegans |
Length: | 720 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 unc-43.
Description | E-value | Query Range |
Subject Range |
|
562.0 | [0..6] | [714..8] |
Region A: Residues: [1-341] |
1 11 21 31 41 51 | | | | | | 1 MMNASTKFSD NYDVKEELGK GAFSVVRRCV HKTTGLEFAA KIINTKKLSA RDFQKLEREA 60 61 RICRKLQHPN IVRLHDSIQE ESFHYLVFDL VTGGELFEDI VAREFYSEAD ASHCIQQILE 120 121 SIAYCHSNGI VHRDLKPENL LLASKAKGAA VKLADFGLAI EVNDSEAWHG FAGTPGYLSP 180 181 EVLKKDPYSK PVDIWACGVI LYILLVGYPP FWDEDQHRLY AQIKAGAYDY PSPEWDTVTP 240 241 EAKSLIDSML TVNPKKRITA DQALKVPWIC NRERVASAIH RQDTVDCLKK FNARRKLKAA 300 301 ISAVKMVTRM SGVLRTSDST GSVASNGSTT HDASQVAGTS S |
Detection Method: | |
Confidence: | 89.30103 |
Match: | 2bdwA |
Description: | Crystal Structure of the Auto-Inhibited Kinase Domain of Calcium/Calmodulin Activated Kinase II |
Matching Structure (courtesy of the PDB): |
Region A: Residues: [342-586] |
1 11 21 31 41 51 | | | | | | 1 QPTSPAAEVY PNVLLFNPQK FPRNCVHPFT THPYYSPKES SKKKLFFTLL FEVCPHTSRS 60 61 HILLRDNTKN IYHPYHCFTN KMSNYERAAP SSHGSSTTKK IANAIADLVI RRSSPSIRRK 120 121 TEADVHNSNR NRKVSAPANL QHALVPVIDV VVATGALASS SVDNLSASTS SDLGRNLLNK 180 181 KEQGPPSTIK ESSESSQTID DNDSEKGGGQ LKHENTVVRA DGATGIVSSS NSSTASKSSS 240 241 TNLSA |
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: [587-720] |
1 11 21 31 41 51 | | | | | | 1 QKQDIVRVTQ TLLDAISCKD FETYTRLCDT SMTCFEPEAL GNLIEGIEFH RFYFDGNRKN 60 61 QVHTTMLNPN VHIIGEDAAC VAYVKLTQFL DRNGEAHTRQ SQESRVWSKK QGRWVCVHVH 120 121 RSTQPSTNTT VSEF |
Detection Method: | |
Confidence: | 55.154902 |
Match: | 2f86B |
Description: | The Association Domain of C. elegans CaMKII |
Matching Structure (courtesy of the PDB): |