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


Input alignment information:
Query sequenceMTALEVLGGWPVPAAAAAVIGPAGVL-ATHG----------DTARVFALASVTKPLVARAAQVAVEEGVVNLDTPAG---P----------PGSTVRHLLAHTSGLAMHSD-------------------------QALARPGTRRMYSNYGFTVLAESVQRESGIEFGRYLTEAVCEPLGMVTTRLDGGP-------------------------------AAAGFGATSTVADLAVFAGDLLRPSTVSAQMHADATTVQFPGLDGVLPGYGVQRPNDWGLGFEIRNSKSPHWTGECNSTRTFGHFGQS---GGFIWVDPKADLALVVLTARDFGDWALDLWPAISDAVLAEYT
4Y7P Chain:A ((62-373))--------QLGFPGILAKTSEGGKTWSYAAGVANLSSKKPMKTDFRFRIGSVTKTFTATVVLQLAEENRLNLDDSIEKWLPGVIQGNGYDDKQITIRQLLNHTSGIAEYTRSKSFDLMDTKKSYRAEELVKMGISMPPDFAPGKSWSYSNTGYVLLGILIETVTGNSYAEEIENRIIEPLELSNTFLPGNSSVIPGTKHARGYIQLDGASEPKDVTYYNPSMGSSAGDMISTADDLNKFFSYLLGGKLLKEQQLKQMLTTVPTG---------EAALGRYGLGIYETKLPN--------GVSIWGHGGSIPGFVTFAGGTLGGKHTLAVNLNSLNAE------------------


General information:
TITO was launched using:
RESULT:

Template: 4Y7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -122090 for 1910 contacts (-63.9/contact) +
2D Compatibility (PS) -24740 + (NN) -12543 + (LL) 2544
1D Compatibility (HY) -2400 + (ID) 2900
Total energy: -162129.0 ( -84.88 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_4Y7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y7P-query.scw
PDB file : Tito_Scwrl_4Y7P.pdb: