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



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


General information:
TITO was launched using:
RESULT:

Template: 3MBD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4146 for 224 contacts (18.5/contact) +
2D Compatibility (PS) -5802 + (NN) -2748 + (LL) 8688
1D Compatibility (HY) -2000 + (ID) 750
Total energy: 1534.0 ( 6.85 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3MBD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MBD-query.scw
PDB file : Tito_Scwrl_3MBD.pdb: