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


Input alignment information:
Query sequenceMDFSNMSILHYLANIVDILVVWFVIYKVIMLIRGTKAVQLLKGIFIIIAVKLLSGFFGLQTVEWITDQMLTWGFLAIIIIFQPELRRALETLGRGNIFTRYGSRIEREQHHLIESIEKSTQYMAKRRIGALISVARDTGMDDYIETGIPLNAKISSQLLINIFIPNTPLHDGAVIIKGNEIASAASYLPLSDSPFLS-----KELGTRHRAALGISEVTDSITIVVSEETGGISLTKGGELFRDVSEEELHKILLKELVTVTAKKPSIFSKWKGGKSE
3BQ2 Chain:A ((58-142))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------GMPIIKAMQIAPSAIYVPMRKPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEG--NFENGIELARKIKQE----ILEKEKITVT----------------


General information:
TITO was launched using:
RESULT:

Template: 3BQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -1828 for 380 contacts (-4.8/contact) +
2D Compatibility (PS) -7910 + (NN) 3594 + (LL) 16428
1D Compatibility (HY) -5200 + (ID) 1250
Total energy: 3834.0 ( 10.09 by residue)
QMean score : 0.120

(partial model without unconserved sides chains):
PDB file : Tito_3BQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BQ2-query.scw
PDB file : Tito_Scwrl_3BQ2.pdb: