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



Input alignment information:
Query sequenceMTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPT---LRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVS-AAGSSVGK-GESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTL-GAEVVLVAPPTL-LPVGV------TGWPATVSHDFDAELPAADAVLMLRVQAERMNGGFFPSVR-EYSVRYGLTERRQAMLPGHAVVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA
7AT1 Chain:C ((7-304))---KHIISINDLSRDDLNLVLATAAK---------LKANPQPELLKHKVIASCFFEASTRTRLSFQTSMHRLGASVVGFSDSANTSLGKKGETLADT-ISVISTYVDAIVMRHPQEGAARLATEFSG----NVPVLNAGDGSNQHPTQTLLDLFTIQQTEGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKANMK----VLHPLPRVD--EIATDVDKTPHAWYFQQAGNGIFARQALLALVL------------


General information:
TITO was launched using:
RESULT:

Template: 7AT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171366 for 2392 contacts (-71.6/contact) +
2D Compatibility (PS) -31161 + (NN) -15653 + (LL) 1764
1D Compatibility (HY) -19600 + (ID) 5000
Total energy: -241016.0 ( -100.76 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_7AT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-7AT1-query.scw
PDB file : Tito_Scwrl_7AT1.pdb: