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
2FZK Chain:A ((7-304))---KHIISINDLSRDDLNLVLATAAK---------LKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADT-ISVISTYVDAIVMRHPQEGAARLATEFSG----NVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKANMK----VLHPLPRVD--EIATDVDKTPHAWYFQQAGNGIFARQALLALVL------------


General information:
TITO was launched using:
RESULT:

Template: 2FZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184905 for 2411 contacts (-76.7/contact) +
2D Compatibility (PS) -30886 + (NN) -12498 + (LL) 1764
1D Compatibility (HY) -19600 + (ID) 5000
Total energy: -251125.0 ( -104.16 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_2FZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FZK-query.scw
PDB file : Tito_Scwrl_2FZK.pdb: