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


Input alignment information:
Query sequenceMTLQDQIIKELGVKPVINPSQEIRRSVEFLKDYLLKHSFLKTYVLGISGGQDSTLAGRLAQLAVEELRADTGENYQFIAIRLPYGIQADEEDAQKALDFIKPDIALTINIKEAVDG-QVRALNAAGVEITDFNKGNIKARQRMISQYAVAGQYAGAVIGTDHAAENITGFFTKFGDGGADLLPLFRLNKSQGKQLLAELGADKALYEKIPTADLEENKPGIADEIALGVTYQEIDAYLEGKVVSDKSRGIIENWWYKGQHKRHLPITIFDDFWK
1EE1 Chain:B ((1-271))-SMQEKIMRELHVKPSIDPKQEIEDRVNFLKQYV-KKTGAKGFVLGISGGQDSTLAGRLAQLAVESIREEGG-DAQFIAVRLPHG----EDDAQLALKFIKPDKSWKFDIKSTVSAFSDQYQQETGDQLTDFNKGNVKARTRMIAQYAIGGQEGLLVLGTDHAAEAVTGFFTKYGDGGADLLPLTGLTKRQGRTLLKELGAPERLYL---------------------ISYDEIDDYLEGKEVSAKVSEALEKRYSMTEHKRQVPASMFDDWWK


General information:
TITO was launched using:
RESULT:

Template: 1EE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -80527 for 1927 contacts (-41.8/contact) +
2D Compatibility (PS) -26659 + (NN) -8644 + (LL) 1912
1D Compatibility (HY) -20400 + (ID) 7100
Total energy: -141418.0 ( -73.39 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_1EE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EE1-query.scw
PDB file : Tito_Scwrl_1EE1.pdb: