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



Input alignment information:
Query sequenceMYYSYGNYEAFARPKKPENVENKSAYLIGSGLASLAAACFLIRDGQME--GSKIHILEELPKAGGSLDGENMPLKGYVVRGGREMEN-HFECLWDLFRSIPSLEIDNASVLDEFYWLNKEDPNYSRCRVIEKQGQRLVTDGDFTLTKTAIKEILDLCLTNEEDLDDVKITDVFSDDFFNSNFWIYWKTMFAFEPWHSAMEMRRYLMRFVHHIGGLADFSALKFTKYNQYESLVLPMVEYLKSHGVQFEYDVKVEDIKVDVTTSQKIAREILIHRHGKAESIKLTVDDLVFVTNGSITESSTYGDNDTPAPPTDELGGSWTLWKNLARQSPEFGNPDKFCQNIPKKSWFVSATSTTNNKEIIDTIESICKRDPLAGKTVTGGIITINDSAWQMSFTINRQQQFKDQPENEISTWIYALYSDVNGDYIKKPITECSGNEICQEWLYHLGVSTDKIEDLAKHVSNTIPVYMPYITSYFMTRAIGDRPLVVPHQSQNLSFIGNFAETERDTVFTTEYSVRTAMEAVYQLLNIDRGIPEVINSTFDLRVLMDAVYELNDHQDLREITKDSKMQKLALAGFLKKIKGTYIETLLKEHKLL
3LOV Chain:A ((2-91))-------------------MSSKRLVIVGGGITGLAAAYYA----ERAFPDLNITLLEAGERLGGKVATYR--EDGFTIERGPDSYVARKHILTDLIEAIG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LOV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16626 for 364 contacts (-45.7/contact) +
2D Compatibility (PS) -8074 + (NN) -4289 + (LL) 34368
1D Compatibility (HY) -4400 + (ID) 900
Total energy: 79.0 ( 0.22 by residue)
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_3LOV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LOV-query.scw
PDB file : Tito_Scwrl_3LOV.pdb: