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


Input alignment information:
Query sequenceMDIKGALNRIVNQLDLTTEEMQAVMRQIMTGQCTDAQIGAFLMGMRMKSETIDEIVGAVAVMRELADGVQLPTLKHVVDVVGTGGDGANIFNVSSAASFVVAAAGGKVAKHGNRAVSGKSGSADLLEAAGIYLELTSEQVARCIDTVGVGFMFAQVHHKAMKYAAGPRRELGLRTLFNMLGPLTNPAGVRHQVVGVFTQELCKPLAEVLKRLGSEHVLVVHSRDGLDEFSLAAATHIAELKDGEVREYEVRPEDFGIKSQTLMGLEVDSPQAS-LELIRDALGRRKTEAGQKAAELIVMNAGPALYAADLATSLHEGIQLAHDALHTGLAREKMDELVAFTAVYREENAQ
3GBR Chain:B ((2-330))-NINEILKKLINKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKNEIVGFARAMRELAIKIDVP---NAIDTAGTGGGGLGTVNVSTASAILLSLVN-PVAKHGNRAVSGKSGSADVLEALGYNIIVPPERAKELVNKTNFVFLSAQYYHPAMKNVANVRKTLGIRTIFNILGPLTNPANAKYQLMGVFSKDHLDLLSKSAYELDFNKIILVYGEPGIDEVSPIGNTFMKIVSKRGIEEVKLNVTDFGISPIPIEKLIVNSAEDSAIKIVRAFLGK-----DEHVAEFIKINTAVALFALDRVGDFREGYEYADHLIEKSL--DKLNEIISMNGDVTKLKTI


General information:
TITO was launched using:
RESULT:

Template: 3GBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -213397 for 2961 contacts (-72.1/contact) +
2D Compatibility (PS) -35455 + (NN) -12804 + (LL) 1036
1D Compatibility (HY) -26400 + (ID) 5850
Total energy: -292870.0 ( -98.91 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3GBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GBR-query.scw
PDB file : Tito_Scwrl_3GBR.pdb: