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



Input alignment information:
Query sequenceMSVIIALAALGLLMLAAYRGYSVILFAPLAALGAVLLTDPSAVAPTFTGVFMEKMVGFIKLYFPVFLLGAVFGKLIELAGFSRSIVAAAIRLLGTRQAMLVIVLVCALLTYGGVSLFVVVFAVYPFAAEMFRQSDIPKRLIPATIALGAFSFTMDALPGTPQIQNIIPSTFFGTHAWAAPWLGTLGALFVFAVGMLYLRRQANKARRNGEGYGSDLRNEPETADDLRLPNPWLALSPLVLVGVANLLFTHWIPQWYGQVHTLQLAGMATPLQTEVGKLTAIWAVQAALLLGILLVLASGFAAIRSRLAEGTRSAVAGSLLAAMNTASEYGFGAVIASLPGFLVLADALKSIPNPLVNEAITVTLLAGITGSASGGMSIALAAMSDTFIAAANAAQIPLEVLHRVAAMASGGMDTLPHNGAVITLLAVTGLTHREAYKVIFGITLIKTLAVFFVIGLFYATGLV
1FFT Chain:B ((94-103))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVPILIIIFL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2688 for 32 contacts (-84.0/contact) +
2D Compatibility (PS) -937 + (NN) 347 + (LL) 38168
1D Compatibility (HY) -1600 + (ID) 50
Total energy: 33240.0 ( 1038.75 by residue)
QMean score : -0.209

(partial model without unconserved sides chains):
PDB file : Tito_1FFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FFT-query.scw
PDB file : Tito_Scwrl_1FFT.pdb: