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



Input alignment information:
Query sequenceVEMDPNTDLSSVTRPRATPVLTTFQFDSGKVGHIWTTFSEDQIDLNFACPEVLYKMIDVLMFYLEEGAEYVRLDAVGFMWKVPGTSSIHLEETHEIVKLFRDLVDIAAPGTIIITETNVPHVDNISYFGNGEKEAHMVYQFPLPPLVLHAIHHGNAKFLRN-WAKNLELPEGKRTFFNFLASHDGIGLNPVRGIIPEAEILALVNDLEEEGALVSYKQNP-DGSKS---PYEINVTYMD--------ALSKQADTDDLRLARFLVAHAVLMSIPGVPAVYVQSILGSRND---YLGVEATSHNRSINRKKYDLAEITAELEQRGSLRKATYDALTKLISTRKAESLFHPEIPMEVLESTAELFVVKRSSDAESIILIHNLSEKE---VSYSLDSGVYT--NLYKGSTVTGSDSIKLSGYEFCWLKTKNYREEQK
1S46 Chain:A ((239-626))------------------------QLEDGRW--VWTTFNSFQWDLNYSNPWVFRAMAGEMLFLANLGVDILRMDAVAFIWKQMGTSCENLPQAHALIRAFNAVMRIAAPAVFFKSQAIV-HPDQVVQY-IGQDECQIGYNPLQMALLWNTLATREVNLLHQALTYRHNLPE-HTAWVNYVRSHDDIGWT----FADEDAAYLGISGYDHRQFLNRFFVNRFDGSFARGVPFQYNPSTGDCRVSGTAAALVGLAQDDPHAVDRIKLLYSIALSTGGLPLIYLGDEVGTLNDDDWSQDSNKSDDSRWAHRPRYNEA-LYAQRNDPSTAAGQIYQGLRHMIAVRQSNPRFDGGRLVTFNTNNKHIIGYIRNN---ALLAFGNFSEYPQTVTAHTLQAMPFKAHDLIGGKTVSLNQDLTLQPYQVMWLE---------


General information:
TITO was launched using:
RESULT:

Template: 1S46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164281 for 2732 contacts (-60.1/contact) +
2D Compatibility (PS) -38998 + (NN) -10289 + (LL) 1532
1D Compatibility (HY) -22000 + (ID) 4650
Total energy: -238686.0 ( -87.37 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_1S46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S46-query.scw
PDB file : Tito_Scwrl_1S46.pdb: