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


Input alignment information:
Query sequenceVNKFMELLGEKLMPLAAKLGENRYLTTLRDAFMLAFPLTMFGSIAVVLMNLPFWSDETKAVLQLYLGNAQSATMSIMTVFVVFGIGYSLSKYYKVEAIYGGAVALASFLILTPFFFNSPDGELITGALSLDRLGAKGMFIGMITGFIAAELYRFFVQRDWTIKMPAGVPPAVAKSFAALIPAILTLSIFLAINVMVQFFFHTNLHDVVYTVIQKPLVGLGSGIVPTLIALFFVQVLWFFGLHGQIIVNSVMDPIWNTLMLENLDAYKAGLPLPHIITKPFMEVFTVGMGGSGMTLAVVIALAFLMKSKQSKEIGRLALGPGIFNVNEPVLFGMPIVLNATILIPWIIAPLIVTTLNYFVMAAGIVPAPTGVAVPWTVPIVINGILATNSWLGGALQVVDFFIVLIIWYPFLKLVDRTNIARESEAAIK
3OIG Chain:A ((106-150))----------------------EYLNTNRDGFLLAHNISSYSLTAVVKAARPMMTEGGSIVTLTYLG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OIG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -14334 for 180 contacts (-79.6/contact) +
2D Compatibility (PS) -4752 + (NN) -481 + (LL) 31792
1D Compatibility (HY) -2000 + (ID) 800
Total energy: 9425.0 ( 52.36 by residue)
QMean score : -0.167

(partial model without unconserved sides chains):
PDB file : Tito_3OIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OIG-query.scw
PDB file : Tito_Scwrl_3OIG.pdb: