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



Input alignment information:
Query sequenceMAPIFPAAPPGSTGSRAVRCRSTERGGPDMELLNATPLAAAYNQGLDAEGRESLVVIAKGSFDLPLDGREARLLDEQQTLLMVDEFYGEPGFSAPRRECEFVPFKPFCDVLVLGSAQAPGGRPVQQLTAGIRVGRVSKALTVHGPRQWEPGLLGAGAGVAQPFQSQDISYASAFGGSHASPDNPGFMDCYMANPAGCGWFPRSADTAEIVGTPMPATEKLGEPVDSPHGRFTPMALGPLGRHWQARVGFAGRYDDAWLAERFPFLPADFDERYFQSAPADQWTDHLRGGEEVLLLNLTGEERAAFRVPRREVPVTFFLKKGGHETAQARIDTLLVDCDARRVEVTWRIRRPLKRNLFEIAQVLVGSKSAAWWRARELGKDYYPSLAALARSRQAEEDEA
3C8I Chain:A ((66-100))-----------------------------------------------------------------------------------------------------------------------------------KVGTRIPAVAVTGQRSVGN-QDSW-----DQISPMPIAWATPDSSVIARAESTIPSEQWTTLSKNLNKLDQVRETKFDLLEL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C8I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1722 for 136 contacts (-12.7/contact) +
2D Compatibility (PS) -3571 + (NN) 1555 + (LL) 16608
1D Compatibility (HY) -1600 + (ID) 400
Total energy: 10870.0 ( 79.93 by residue)
QMean score : -0.136

(partial model without unconserved sides chains):
PDB file : Tito_3C8I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C8I-query.scw
PDB file : Tito_Scwrl_3C8I.pdb: