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



Input alignment information:
Query sequenceMKEKFGIGKAHSKIILMGEHSVVYGYPAIAIPLKNIEVTCLIEEAPQ---LIAL-DMT--------------D----P---LSTAIFAALDYLGKTSSKIAYHIESQVPERRGMGSSAAVAIAAIRAVFDYFDEDLEADLLECLVNRAEMIAHSNPSGL-DAKTCLSENTIK---FIRNI-GFSTVPMH-LNAYLVIADTGIHGHT------------KEAVDKVKSSGE----------AVLP---------FLKE----L--GYLAEASEDAIHKSDSKQLGSLMTKAHQSLKQ-LGVSSLEADHLVEVAIS-CGALGAKMSGGGLGGCIIALVKEKREAERLSQQLEREGAVNTWTEKV
1PIE Chain:A ((48-392))----VEYFFSPGRINLIGEHTDYNGGYVFPASITIGT-TGLARLREDKKVKLYSENFPKLGVIEFDLDEVEKKDGELWSNYVKGMIVMLKGAGYEIDKGFELLIKGEIPTASGLSSSASLELLVGVVLDDLFNLNVPRLELVQLGQKTENDYIGVNSGILDQFAIGFGEVKKAIELDCNTLKYEMVPVELRDYDIVIMNTNKPRALTESKYNERFAETREALKRMQTRLDIQSLGELSNEEFDANTDLIGDETLIKRARHAVYENNRTKIAQKAFVAGNLTKFGELLNASHASLKDDYEVTGLELDTLAETAQKQAGVLGARMTGAGFGGCAIALVAHDN-VSAFRKAVGQVYEEVVGYPAS


General information:
TITO was launched using:
RESULT:

Template: 1PIE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130278 for 2239 contacts (-58.2/contact) +
2D Compatibility (PS) -29774 + (NN) -12516 + (LL) 736
1D Compatibility (HY) -10000 + (ID) 3050
Total energy: -184882.0 ( -82.57 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_1PIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PIE-query.scw
PDB file : Tito_Scwrl_1PIE.pdb: