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



Input alignment information:
Query sequenceMSQASSTDTPFVIAGRTYGSRLLVGTGKYKDLDETRRAIEASGAEIVTV----AVRRTNIGQNPDEPNLLDVIPPDRYTILPNTAGCYDA---VEAVRTCRLARELLDGHNLVKLEVLADQKTLFPNVVETLKAAEQLVKDGFDVMVYTSDDPIIARQLAEIGCIAV--MPLAGLIGSGLGICNPYN----LRIILEE-AKVPVLVDAGVGTASDAAIAMELGCEAVLMNTAIAHAKDPVMMAEAMKHAIVAGRLAYLAGRMPRKLYASASSPLDGLID
2H6R Chain:A ((23-217))--------------------------------KIAEKVSEESGITIGVAPQFVDLRMIVEN--VNIPVYAQHIDN-------INPGSHTGHILAEAIKDCGCKGTL------I---NHSEKRMLLADIEAVINKCKN---LGLETIV-CTNNINTSKAVAALSPDCIAVEP-P------------EVVEGTVRAVKEINKDVKVLCGAGISKGEDVKAALDLGAEGVLLASGVVKAKNVEEAIRELIK-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H6R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91817 for 1205 contacts (-76.2/contact) +
2D Compatibility (PS) -18696 + (NN) -7095 + (LL) 5000
1D Compatibility (HY) -2800 + (ID) 1650
Total energy: -117058.0 ( -97.14 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_2H6R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H6R-query.scw
PDB file : Tito_Scwrl_2H6R.pdb: