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
1ZA2 Chain:C ((7-304))---KHIISINDLSRDDLNLVLATAAK---------LKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADT-ISVISTYVDAIVMRHPQEGAARLATEFSG----NVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKANMK----VLHPLPRVD--EIATDVDKTPHAWYFQQAGNGIFARQALLALVL------------


General information:
TITO was launched using:
RESULT:

Template: 1ZA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183041 for 2400 contacts (-76.3/contact) +
2D Compatibility (PS) -30853 + (NN) -13119 + (LL) 1764
1D Compatibility (HY) -19600 + (ID) 5000
Total energy: -249849.0 ( -104.10 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_1ZA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZA2-query.scw
PDB file : Tito_Scwrl_1ZA2.pdb: