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


Input alignment information:
Query sequenceMTHQDLSITAKLINGGVAGLVGVTCVFPIDLAKTRLQNQHGKAMYKGMIDCLMKTARAEGFFGMYRGAAVNLTLVTPEKAIKLAANDFFRRLLMEDGMQRNLKMEMLAGCGAGMCQVVVTCPMEMLKIQLQDAGRLAVHHQGSASAPSTSRSYTTGSASTHRRPSATLIAWELLRTQGLAGLYRGLGATLLRDIPFSIIYFPLFANLNNLGFNELAGKASFAHSFVSGCVAGSIAAVAVTPLDVLKTRIQTLKKGLGEDMYSGITDCARKLWIQEGPSAFMKGAGCRALVIAPLFGIAQGVYFIGIGERILKCFD
3F2E Chain:A ((8-59))------------------------------------------------------------------------------------------------------------------------------------------------------------------FTAVAEQVSAVLSQYGITGPNRAIYQGFGLKVARALNRLGGGPALVNMINGLKAYYISAFNANPTVLDAVTDIITGSPTGYVS----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9989 for 272 contacts (-36.7/contact) +
2D Compatibility (PS) -5376 + (NN) -478 + (LL) 16348
1D Compatibility (HY) 800 + (ID) 300
Total energy: 1005.0 ( 3.69 by residue)
QMean score : -0.005

(partial model without unconserved sides chains):
PDB file : Tito_3F2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F2E-query.scw
PDB file : Tito_Scwrl_3F2E.pdb: