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


Input alignment information:
Query sequenceMATRSPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGH-------HIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTVDFIRLKSYCNDQSTGDIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA
1TC1 Chain:A ((4-187))---------------------------YE-FAEKILFTEEEIRTRIKEVAKRIADDYKGKGLRPYVNPLVLISVLKGSFMFTADLCRALCDF------NVPVRMEFICVSSY--------VRMLLDT-RHSIEGHHVLIVEDIVDTALTLNYLYHMYFTRRPASLKTVVLLDKREGRRVPFSADYVVANIPNAFVIGYGLDYDDTYRELRDIVVLRPE-------


General information:
TITO was launched using:
RESULT:

Template: 1TC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -167402 for 1322 contacts (-126.6/contact) +
2D Compatibility (PS) -18336 + (NN) -3577 + (LL) 1032
1D Compatibility (HY) -18800 + (ID) 2700
Total energy: -209783.0 ( -158.69 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_1TC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TC1-query.scw
PDB file : Tito_Scwrl_1TC1.pdb: