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
1R0C Chain:A ((7-304))---KHIISINDLSRDDLNLVLATAAK---------LKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADT-ISVISTYVDAIVMRHPQEGAARLATEFSG----NVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKANMK----VLHPLPRVD--EIATDVDKTPHAWYFQQAGNGIFARQALLALVL------------


General information:
TITO was launched using:
RESULT:

Template: 1R0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182788 for 2375 contacts (-77.0/contact) +
2D Compatibility (PS) -30678 + (NN) -11843 + (LL) 1764
1D Compatibility (HY) -19600 + (ID) 5000
Total energy: -248145.0 ( -104.48 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_1R0C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R0C-query.scw
PDB file : Tito_Scwrl_1R0C.pdb: