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



Input alignment information:
Query sequenceMTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPTLRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVS-AAGSSVGKGESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTLGAEVVLVAPPTL-LPVGVT------GWPATVSHDFDAELPAADAVLMLRVQAERMNGGFFPSVRE-------YSVRYGLTERRQAMLPGHAVVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA
1ML4 Chain:A ((6-305))---RDVISIRDFSKEDIETVLATAERLEREL--KEKGQLEYAKGKILATLFFEPSTRTRLSFESAMHRLGGAVIGFAEASTSSVKKGESLRDTIKTVEQY-CDVIVIRHPKEGAARLAAEVAEV-----PVINAGDGSNQHPTQTLLDLYTIKKEFGRIDGLKIGLLGDLKYGRTVHSLAEALTFYDVELYLISPELLRMPRHIVEELREKGMKVVETTTLEDVIGKLDVLYVTRIQKER-----FPDEQEYLKVKGSYQVNLKVLEKAKDELR----IMHPLPRVD--EIHPEVDNTKHAIYFRQVFNGVPVRMALLALVL------------


General information:
TITO was launched using:
RESULT:

Template: 1ML4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -214093 for 2454 contacts (-87.2/contact) +
2D Compatibility (PS) -31544 + (NN) -18013 + (LL) 168
1D Compatibility (HY) -22000 + (ID) 5450
Total energy: -290932.0 ( -118.55 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_1ML4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ML4-query.scw
PDB file : Tito_Scwrl_1ML4.pdb: