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


Input alignment information:
Query sequenceVHNPNLFNTLKQNEYTLPKDPNTSNEIIDTMLSYLSSTDSELRDNIAYNIFSEWLVVQDNLTTEQKMRIYNYAVNKNNLLFKINIIDSDAVFQRSFLALIIALLLENNKVHNFLTDSEIRETLNLLIELLKNEKNTHSFIEEKGWAHCIAHTADALDELIYQRTISEIDVKKIMTTIAFFYKTNTKMLTGEEDERLSNILITALFEQKISNEEVKNWLISISETIPSYLPEIPLINIKQFTQTLLIKLTVLNYDVDFSLFPIVTRYIRKNDDNSTNKKAL
3FXX Chain:A ((105-179))-----------------------------------------------------------------------------------NIIRLEGVVTKSKPVMIVTEYMENGSLDSFLRKHDAQFTVIQLVGMLRGIASGMKYLSDMGYVH-------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -12379 for 276 contacts (-44.9/contact) +
2D Compatibility (PS) -6548 + (NN) -690 + (LL) 16396
1D Compatibility (HY) -6000 + (ID) 750
Total energy: -9971.0 ( -36.13 by residue)
QMean score : 0.078

(partial model without unconserved sides chains):
PDB file : Tito_3FXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FXX-query.scw
PDB file : Tito_Scwrl_3FXX.pdb: