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



Input alignment information:
Query sequenceMKMINKLIVPVTASALLLGACGASATDSKENTLISSKAGDVTVADTMKKIGKD------------QIANASFTEMLNKILADK---YKNKVNDKKIDEQIEKMQKQYGGKDKFEKALQQQGLTADKYKENLRTAAYHKELLSDKIKISDSEIKEDSK------------KASHILIKVKSKKSDKEGLDDKEAKQKAEEIQKEVSK------DPSKFGEIAKKESMDTGSAKKDGELGYVLKGQTDKDFEKALFKLKDGEVS-EVVKSSFGYHIIKADKPTD-----FNSEKQSLKEKLVDQKVQKNPKLLTDAYKDLLKEYDVDFKDRDIKSVVEDKILNPEKLKQGGAQGGQSGMSQ
3RFW Chain:A ((22-272))------------------------------ATVATVNGKSISDTEVSEFFAPMLRGQDFKTLPDNQKKALIQQYIMQDLILQDAKKQNLEKDPL-YTKELDRA------------------------KDAILVNVYQEK-ILNTIKIDAAKVKAFYDQNKDKYVKPARVQAKHILVATE---------------KEAKDIINELKGLKGKELD-AKFSELAKEKSIDPGSKNQGGELGWFDQSTMVKPFTDAAFALKNGTITTTPVKTNFGYHVILKENSQAKGQIKFDEVKQGIENGLKFEEFK-K--VINQKGQDLLNSAKVEY---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 9729 for 1247 contacts (7.8/contact) +
2D Compatibility (PS) -23328 + (NN) -11493 + (LL) 5420
1D Compatibility (HY) -12000 + (ID) 2550
Total energy: -34222.0 ( -27.44 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3RFW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFW-query.scw
PDB file : Tito_Scwrl_3RFW.pdb: