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



Input alignment information:
Query sequenceMSVIIALAALGLLMLAAYRGYSVILFAPLAALGAVLLTDPSAVAPTFTGVFMEKMVGFIKLYFPVFLLGAVFGKLIELAGFSRSIVAAAIRLLGTRQAMLVIVLVCALLTYGGVSLFVVVFAVYPFAAEMFRQSDIPKRLIPATIALGAFSFTMDALPGTPQIQNIIPSTFFGTHAWAAPWLGTLGALFVFAVGMLYLRRQANKARRNGEGYGSDLRNEPETADDLRLPNPWLALSPLVLVGVANLLFTHWIPQWYGQVHTLQLAGMATPLQTEVGKLTAIWAVQAALLLGILLVLASGFAAIRSRLAEGTRSAVAGSLLAAMNTASEYGFGAVIASLPGFLVLADALKSIPNPLVNEAITVTLLAGITGSASGGMSIALAAMSDTFIAAANAAQIPLEVLHRVAAMASGGMDTLPHNGAVITLLAVTGLTHREAYKVIFGITLIKTLAVFFVIGLFYATGLV
3RO2 Chain:B ((4-25))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FYMGTCQDEPEQLDDWNRIAEL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 375 for 59 contacts (6.4/contact) +
2D Compatibility (PS) -2480 + (NN) -4276 + (LL) 38876
1D Compatibility (HY) -1200 + (ID) 300
Total energy: 30995.0 ( 525.34 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3RO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RO2-query.scw
PDB file : Tito_Scwrl_3RO2.pdb: