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



Input alignment information:
Query sequenceMTKRILMLEDGNYFIGDAIGSEKETIGEVVFNTGMTGYQETITDPSYYGQIITFTYPLVGNYGVNRDDFESINPAVKGVVVREAAEFASNWRNQITLNEFLKEKGIPGIAGIDTRKLTKLIRKEGTLKGILAAETADKEELLHHLRSVRLPVDQVHEVSSAKAFASPGDGKRVVLVDYGVK--SSILRELNKRNCYVTVVPYNT-SAEEILAMHPDGVMLSNGPGDPKDVP---EALEMIRGIQ-GKLPLFGICLGHQLFALANGADTFKLKFGHRGANHPVKELA--------T-GRVDFTAQNHGYAVEKDSLIGTDLKVTHIELNDETVEGLAHKEYPAYTVQYHPEANPGPSDVNYLFDEFMEMMNGKEEGELHA
1QDL Chain:B ((2-195))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------DLTLIIDNYDSFVYNIAQIVGELGSYPIVIRNDEISIKGIERIDPDRLIISPGPGTPEKREDIGVSLDVIKY-LGKRTPILGVCLGHQAIGYAFGAKIRRARKVFHGKISNIILVNNSPLSLYYGIAKEFKATRYHSLVVDE--VHR-PLIVDAISAEDNEIMAIHHEEYPIYGVQFHPESVGTS-LGYKILYNFLNRV----------


General information:
TITO was launched using:
RESULT:

Template: 1QDL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73857 for 1506 contacts (-49.0/contact) +
2D Compatibility (PS) -19699 + (NN) -10398 + (LL) 10912
1D Compatibility (HY) -8400 + (ID) 2150
Total energy: -103592.0 ( -68.79 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_1QDL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QDL-query.scw
PDB file : Tito_Scwrl_1QDL.pdb: