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


Input alignment information:
Query sequenceMMEFTIKRDYFITQLNDTLKAISPRTTLPILTGIKIDAKEHEVILTGSDSEISIEITIPKTVDGEDIVNISETGSVVLPGRFFVDIIKKLPGKDVKLSTNEQFQTLITSGHSEFNLSGLDPDQYPLLPQVSRDDAIQLSVKVLKNVIAQTNFAVSTSETRPVLTGVNWLIQE-NELICTATDSHRLAVRKLQLEDVSENKNVIIPGKALAELNKIMSDNEEDIDIFFASNQVLFKVGNVNFISRLLEGHYPDTTRLFPENYEIKLSIDNGEFYHAIDRASLLARE-GGNNVIKLSTGDDVVELSSTSPEIGTVKEEVDAN-DVEGGSLKISFNSKYMMDALKAIDNDEVEVEFFGTMKPFILKPKG-DDSVTQLILPIRTY
2AVT Chain:A ((1-377))MIQFSINRTLFIHALNTTKRAISTKNAIPILSSIKIEVTSTGVTLTGSNGQISIENTIPV------GLLITSPGAILLEASFFINIISSLPDISINVKEIEQHQVVLTSGKSEITLKGKDVDQYPRLQEVSTENPLILKTKLLKSIIAETAFAASLQESRPILTGVHIVLSNHKDFKAVATDSHRMSQRLITLDNTSADFMVVLPSKSLREFSAVFTDDIETVEVFFSPSQILFRSEHISFYTRLLEGNYPDTDRLLMTEFETEVVFNTQSLRHAMERAFLISNATQNG-TVKLEITQNHISAHVNSPEVGKVNEDLD-IVSQSGSDLTISFNPTYLIESLKAIKSETVKIHFLSPVRPFTLTPGDEEESFIQLITPVRT-


General information:
TITO was launched using:
RESULT:

Template: 2AVT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -213743 for 2921 contacts (-73.2/contact) +
2D Compatibility (PS) -40216 + (NN) -19452 + (LL) 180
1D Compatibility (HY) -35200 + (ID) 7300
Total energy: -315731.0 ( -108.09 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_2AVT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AVT-query.scw
PDB file : Tito_Scwrl_2AVT.pdb: