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



Input alignment information:
Query sequenceMTRLEIVDSKLRQAKKTEEYFNAIRTNIQFSGKENKI--LAITSVREGEGKSTTSTSLALSLAQAGFKTLLIDADTRNSVMSGTFKATGTIKGLTNYLSGNADLGDIICETNVPRLMVVPSGKVPPNPTALLQNAYFNKMIEAIKNIFDYIIIDTPPIGLVVDAAIIANACDGFILVTQAGRIKRNYVEKAKEQMEQSGSKFLGIILNKV--NESVATYGDYGDYGNYGKRDRKRK
3BFV Chain:B ((64-256))------------------EKFRGIRSNIMFANPDSAVQSIVITSEAPGAGKSTIAANLAVAYAQAGYKTLIVDGDMRKPTQHYIFNLPNN-EGLSSLLLNWSTYQDSIISTEIEDLDVLTSGPIPPNPSELITSRAFANLYDTLLMNYNFVIIDTPPVNTVTDAQLFSKFTGNVVYVVNSENNNKDEVKKGKELIEATGAKLLGVVLNRMPK------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128510 for 1575 contacts (-81.6/contact) +
2D Compatibility (PS) -20583 + (NN) -8641 + (LL) 2108
1D Compatibility (HY) -16000 + (ID) 3250
Total energy: -174876.0 ( -111.03 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_3BFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BFV-query.scw
PDB file : Tito_Scwrl_3BFV.pdb: