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


Input alignment information:
Query sequenceMSENRPEPVAAETSAATTARHSQADAGAHDAVRRGRHELPADHPRSKVGPLRRTRLTEILRGGRSRLVFGTLAILLCLVLGVAIVTQVRQTDSGDSLETARPADLLVLLDSLRQREATLNAEVIDLQNTLNALQASGNTDQAALESAQARLAALSILVGAVGATGPGVMITIDDPGPGVAPEVMIDVINELRAAGAEAI-QINDAHRSVRVGVDTWVVGVPGSLTVDTKVLSPPYSILAIGDPPTLAAAMNIPGGAQDGVKRVGGRMVVQQADRVDVTALRQPKQHQYAQPVK
1C3O Chain:A ((365-460))-----------------------------------------------------------------------------------------------------------------EKFAGANDRLTTQMKSVGEVMAIGRTQQ---ESLQKALRGLE-----VGATGFDPKVSLDD------PEALTKIRRELKDAGADRIWYIADAFRA-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1C3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 6522 for 429 contacts (15.2/contact) +
2D Compatibility (PS) -8367 + (NN) -3090 + (LL) 13320
1D Compatibility (HY) -2000 + (ID) 1500
Total energy: 4885.0 ( 11.39 by residue)
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_1C3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C3O-query.scw
PDB file : Tito_Scwrl_1C3O.pdb: