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



Input alignment information:
Query sequenceMADRLNVAERLAEGRPAAEHTQSYVRACHLVGYQHPDLTAYPAQIHDWYGSEDGLDLHALDADCAQLRAAASVLMEALRMERSQVAVLAAAWTGSGADAAVHFVQRHCETGNSVVTEVRAAAQRCESLRDNLWQLVDSKVATAIAIDERALAQRPAWLAAAEALTTEGADRPTAVEVVRQQIQPYVDDDVRNDWLTTMRSTTAGVAASYDAVTDQLASAPRAHFEIPDDLGPGRQPSPASVPAQPSATAAITPAAALPPPDPVPAVTSRPVTPSDFGSAPGDGSATPAGVGSAGGFGDAGGTGGLGGFAGLAGLANRIVDAVDSLLGSVAEQLGDPLAADNPPGAVDPFAEDAADNADDGDDAHPEEADEAAEPKEATEPDEADEVDDADESVPAERAQDVAEEATLPPVAEPPPPAAPPVAEPPPPVAAPAPPGAPEPANGPSPEALSEGATPCEIAADELPQAGP
3BI0 Chain:A ((102-132))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LFEPPPPGYENVSDIVPPFSAFSPQGMPE-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3662 for 88 contacts (41.6/contact) +
2D Compatibility (PS) -3358 + (NN) -14254 + (LL) 22516
1D Compatibility (HY) -1200 + (ID) 650
Total energy: 6716.0 ( 76.32 by residue)
QMean score : 0.993

(partial model without unconserved sides chains):
PDB file : Tito_3BI0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BI0-query.scw
PDB file : Tito_Scwrl_3BI0.pdb: