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



Input alignment information:
Query sequenceMDPKYQRVELNDGHFMPVLGFGTYAPPEVPRNRAVEVTKLAIEAGFRHIDSAYLYNNEEQVGLAIRSKIADGSVKREDIFYTSKLWCTFFQPQMVQPALESSLKKLQLDYVDLYLLHFPMALKPGETPLPKDENGKVIFDTVDLSATWEVMEKCKDAGLAKSIGVSNFNCRQLEMILNKPGLKYKPVCNQVECHPYLNQSKLLDFCKSKDIVLVAHSALGTQRHKLWVDPNSPVLLEDPVLCALAKKHKQTPALIALRYQLQRGVVVLAKSYNEQRIRENIQVFEFQLTSEDMKVLDGLNRNYRYVVMDFLMDHPD-YPFSDEY
3H7R Chain:A ((26-320))-----RFFELNTGAKLPCVGLGTY-------AMVATAIEQAIKIGYRHIDCASIYGNEKEIGGVLKKLIGDGFVKREELFITSKLWSNDHLPEDVPKALEKTLQDLQIDYVDLYLIHWPASLKKESL--MPT-PEML--TKPDITSTWKAMEALYDSGKARAIGVSNFSSKKLTDLLNVAR--VTPAVNQVECHPVWQQQGLHELCKSKGVHLSGYSPLGSQS-KGEV---RLKVLQNPIVTEVAEKLGKTTAQVALRWGLQTGHSVLPKSSSGARLKENLDVFDWSIPEDLFTKFSNIPQE-KFCRATEFA-HETHGFY----


General information:
TITO was launched using:
RESULT:

Template: 3H7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200199 for 2518 contacts (-79.5/contact) +
2D Compatibility (PS) -31389 + (NN) -18453 + (LL) 840
1D Compatibility (HY) -19200 + (ID) 5650
Total energy: -274051.0 ( -108.84 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3H7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7R-query.scw
PDB file : Tito_Scwrl_3H7R.pdb: