Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence------MTMNGQPAELHRPIPTLARLPRPVYARAESLRAGSWTSRHRHAWVQLSYAISGVLGVHTAEGSFFAPPQRAIWIPAQLEHEVVTSTRAEMRSLYIRGDACAWAPTRCRVLEVTPLARELIKSFCELPVDYPEGDSAESRLVQVLLDQLRLLPEVAFSLPMPREPRLLRLCQALIDEP-TQSLTMGDWAQRLGTSEKTLSRLFQRETGMNYRLWRQRQRLLASLNALEAGD-SVTGAALDSGYDSTSAYIAAFKGLFGFTPGELFRQR---
3GBG Chain:A ((4-273))KKSFQTNVYRMSKFDTYIFNNLYINDYKMFWIDSGIAKLIDKNCLVSYEINSSSIILLKKNSIQRFSLTSLSDEN----INVSV-ITISDSFIRSLKSYILGNKD----------LLLWNCEHNDIAVLSEVVNGFREINYSDEFLKVFFSGFFSKVEKKYNSIFITDDLDAMEKISCLVKSDITRNWRWADICGELRTNRMILKKELE-SRGVKFRELINSIRISYSISLMKTGEFKIKQIAYQSGFASVSYFSTVFKSTMNVAPSEYLFMLTGV


General information:
TITO was launched using:
RESULT:

Template: 3GBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91018 for 1872 contacts (-48.6/contact) +
2D Compatibility (PS) -26561 + (NN) -7436 + (LL) 1668
1D Compatibility (HY) -11200 + (ID) 1500
Total energy: -136047.0 ( -72.67 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_3GBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GBG-query.scw
PDB file : Tito_Scwrl_3GBG.pdb: