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



Input alignment information:
Query sequenceMSPATVLDSILEGVRADVAAREASVSLSEIKAAAAAAPPPLDVMAALR----EPGIGVIAEVKRASPSAGALATIADPAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEARAHGADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVHTEQEADRALKAGAKVIGVNARDLMTLDVDRDCFARIAPGLPSSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTSGDPRAAVADLVTAGTHPSCPKPAR
3TSM Chain:A ((8-268))----DILRKIEAYKREEIAAAKARLALDELKARTRDQSAPRGFLKALEAKRAAGQFALIAEIKKASPSKGLIRPDFDPPALAKAYEEGGAACLSVLTDTPSFQGAPEFLTAARQACSLPALRKDFLFDPYQVYEARSWGADCILIIMASVDDDLAKELEDTAFALGMDALIEVHDEAEMERALKLSSRLLGVNNRNLRSFEVNLAVSERLAKMAPSDRLLVGESGIFTHEDCLRLEKSGIGTFLIGESLMRQHDVAAATRALLTG-----------


General information:
TITO was launched using:
RESULT:

Template: 3TSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167160 for 2103 contacts (-79.5/contact) +
2D Compatibility (PS) -28967 + (NN) -16513 + (LL) 24
1D Compatibility (HY) -20800 + (ID) 4950
Total energy: -238366.0 ( -113.35 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_3TSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSM-query.scw
PDB file : Tito_Scwrl_3TSM.pdb: