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
1G5A Chain:A ((239-626))------------------------QLEDGRW--VWTTFNSFQWDLNYSNPWVFRAMAGEMLFLANLGVDILRMDAVAFIWKQMGTSCENLPQAHALIRAFNAVMRIAAPAVFFKSEAIV-HPDQVVQY-IGQDECQIGYNPLQMALLWNTLATREVNLLHQALTYRHNLPE-HTAWVNYVRSHDDIGWT----FADEDAAYLGISGYDHRQFLNRFFVNRFDGSFARGVPFQYNPSTGDCRVSGTAAALVGLAQDDPHAVDRIKLLYSIALSTGGLPLIYLGDEVGTLNDDDWSQDSNKSDDSRWAHRPRYNEA-LYAQRNDPSTAAGQIYQDLRHMIAVRQSNPRFDGGRLVTFNTNNKHIIGYIRNN---ALLAFGNFSEYPQTVTAHTLQAMPFKAHDLIGGKTVSLNQDLTLQPYQVMWLE---------


General information:
TITO was launched using:
RESULT:

Template: 1G5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161893 for 2730 contacts (-59.3/contact) +
2D Compatibility (PS) -39264 + (NN) -12163 + (LL) 1532
1D Compatibility (HY) -22000 + (ID) 4700
Total energy: -238488.0 ( -87.36 by residue)
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_1G5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G5A-query.scw
PDB file : Tito_Scwrl_1G5A.pdb: