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


Input alignment information:
Query sequenceLLIWSILISFAVGIIMVPIIRKFAFRINAVDTPRERHKHTKTTATLGGLAIFISFSVGMILAPIDKSGFLPIYFGALIIIATGFIDDIFDLSPKWKMLGQILAALCVTVWGDITINFINVPFYGQVDFGYFAIPLSIIWIVAIVNALNLIDGLDGLAGGISIIALMTIAGMALLLKDVFVAPVALILVAAVAAFLIYNFPPASIFMGDTGALFLGYMIAVLSLMGFKNVTFISLLVPLIILGVPLSDTFFAIVRRLKERMPISSADRSHIHHRLMALGFTEKQTVLLIYCMALLFSMTGFVFSFSTTWGAMLLLLLLIFSIEIIVEFIGLIGEDYRPILNLLQKIHRKRK
1UFI Chain:A ((3-50))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HMPVPSFGEAMAYFAMVKRYLTSFPIDDRVQSHILHLEHDLVHVTRKN------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -6757 for 227 contacts (-29.8/contact) +
2D Compatibility (PS) -5098 + (NN) -2024 + (LL) 27848
1D Compatibility (HY) -2400 + (ID) 550
Total energy: 11019.0 ( 48.54 by residue)
QMean score : 0.153

(partial model without unconserved sides chains):
PDB file : Tito_1UFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UFI-query.scw
PDB file : Tito_Scwrl_1UFI.pdb: