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


Input alignment information:
Query sequenceMKIGDISIHYLNGGNTKMDGGAMFGVVPKPLWSKQYNANERNQINLPTHPILIQTAQYNLIIDAGIG-------NGKLSEKQLRNFGVDEESHIIADLANYNLTPKDIDYVLMTHMHFDHAAGLTDQAGHAIFENAIHVVQQDEWHEFIAPNIRSKSTYWDKNKGDYSNKLILFEKHFEPVPGIKMQHSGGHSFGHTIITIESQGDKAVHMGDIFPTTAHKNPLWVTAYDDYPMQSIREKERMIPYFIQQQYWFLFYHDENYFAVKYSDDGENIDAYILRETLVDNN
2BTN Chain:A ((33-190))-------------------------------------------LNLPVWCYLLETEEGPILVDTGMPESAVNNE-------QILP-KMTEEDRIVNILKRVGYEPDDLLYIISSHLHFDHA------GGNGAFTNTPIIVQRTEYEAAL-----HREEYMKECILPHLNYKII-EGDYEVVPGVQLLYTPGHSPGHQSLFIKTEQSGSVLL----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BTN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -58512 for 1049 contacts (-55.8/contact) +
2D Compatibility (PS) -15249 + (NN) -5411 + (LL) 7496
1D Compatibility (HY) -12000 + (ID) 2100
Total energy: -85776.0 ( -81.77 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_2BTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BTN-query.scw
PDB file : Tito_Scwrl_2BTN.pdb: