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


Input alignment information:
Query sequenceMKIGIIGATGRAGSRILEEAKNRG-HEVTAIVRNAGKITQT-HKDINILQKDIFDLT--LSDLSDQNVVVDAYGVSPDEAEKHVTSLDHLISVLNGTVSPRLLVVGGAASLQIDEDGNTLLESKGLREAPYYPTARAQAKQLEHLRSHQAEFSWTYISPSAMFEPGERTGDYQIGKDHLLFGSDGNSFISMEDYAIAVLDEIERP-NHLNERFTVAGK
3QVO Chain:A ((24-223))KNVLILGAGGQIARHVINQLADKQTIKQTLFARQPAKIHKPYPTNSQIIMGDVLNHAALKQAMQGQDIVYANLTGED-----LDIQANSVIAAMKACDVKRLIFVLSLG------------------IGEPLK---PFRRAADAIEA--SGLEYTILRPAWLTDEDII--DYELT---SRNEPFKGTIVSRKSVAALITDIIDKPEKHIGENIGINQ-


General information:
TITO was launched using:
RESULT:

Template: 3QVO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117755 for 1445 contacts (-81.5/contact) +
2D Compatibility (PS) -19425 + (NN) -8716 + (LL) 1596
1D Compatibility (HY) -8000 + (ID) 1350
Total energy: -153650.0 ( -106.33 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3QVO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QVO-query.scw
PDB file : Tito_Scwrl_3QVO.pdb: