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



Input alignment information:
Query sequenceMRKRFSLLNFIVVTFIFFFFILFPLLNHKGKVDANSRQSVTYTKEEFIQKIVPDAQDLGKSYGIRPSFIIAQAALDSDFGEKILANKYHNLFGLLAEPGTPSITLNDSSTGKKQEKQFTHYKSWKYSMYDYLAHIKSGATGKK---DSYTIMVSVKNPKTLVQKLQDSGFDNDKKYAKKMTEIIDLYDLTRYDK
3MBF Chain:A ((6-61))--------------------------------------------------------------------------------------------------------------------------------MDCDHLLRLGMTAKKILENGKGILAADETPKTLGRRFEKLGITNTEENRRKFREILFSTKGIERYI


General information:
TITO was launched using:
RESULT:

Template: 3MBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2836 for 225 contacts (12.6/contact) +
2D Compatibility (PS) -5695 + (NN) -1987 + (LL) 8688
1D Compatibility (HY) -2000 + (ID) 750
Total energy: 1092.0 ( 4.85 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3MBF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MBF-query.scw
PDB file : Tito_Scwrl_3MBF.pdb: