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



Input alignment information:
Query sequenceMANTGSLVLLRHGESDWNALNLFTGWVDVGLTDKGQAEAVRSGELIAEHDLLPDVLYTSLLRRAITTAHLALDSADRLWIPVRRSWRLNERHYGALQGLDKAETKARYGEEQFMAWRRSYDTPPPPIERGSQFSQD--ADPRYADIGGGPLTEC--LADVVARFLPYFTDVIVGDLRVGKTVLIVAHGNSLRALVKHLDQMSDDEIVGLNIPTGIPLRYDLDSAMRPLVRGGTYLDPEAAAAGAAAVAGQGRG
1YFK Chain:B ((5-242))-----KLVLIRHGESAWNLENRFSGWYDADLSPAGHEEAKRGGQALRDAGYEFDICFTSVQKRAIRTLWTVLDAIDQMWLPVVRTWRLNERHYGGLTGLNKAETAAKHGEAQVKIWRRSYDVPPPPMEPDHPFYSNISKDRRYADLTEDQLPSCESLKDTIARALPFWNEEIVPQIKEGKRVLIAAHGNSLRGIVKHLEGLSEEAIMELNLPTGIPIVYELDKNLKPIKPMQFLGDEETVRKA----------


General information:
TITO was launched using:
RESULT:

Template: 1YFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99545 for 1903 contacts (-52.3/contact) +
2D Compatibility (PS) -25239 + (NN) -16012 + (LL) 624
1D Compatibility (HY) -18000 + (ID) 5650
Total energy: -163822.0 ( -86.09 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_1YFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YFK-query.scw
PDB file : Tito_Scwrl_1YFK.pdb: