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



Input alignment information:
Query sequenceMTIGIIGAMEEEVELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYREYFATSENKAVYGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
3BL6 Chain:A ((2-230))MMIGIIGAMEEEVTILKNKLTQLSEISVAHVKFYTGILKDREVVITQSGIGKVNAAISTTLLINKFKPDVIINTGSAGALDESLNVGDVLISDDVKYHDADATAFGYEYGQIPQMPVAFQSSKPLIEKVSQVVQQQQLTAK----VGLIVSGDSFIGSVEQRQKIKKAFPNAMAVEMEATAIAQTCYQFNVPFVVVRAVSDLANGEAEMSFEAFLEKAAVSSSQTVEALVSQL


General information:
TITO was launched using:
RESULT:

Template: 3BL6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173611 for 2066 contacts (-84.0/contact) +
2D Compatibility (PS) -25040 + (NN) -14127 + (LL) 320
1D Compatibility (HY) -22400 + (ID) 5800
Total energy: -240658.0 ( -116.48 by residue)
QMean score : 0.630

(partial model without unconserved sides chains):
PDB file : Tito_3BL6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BL6-query.scw
PDB file : Tito_Scwrl_3BL6.pdb: