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



Input alignment information:
Query sequenceMEKNTWKKLLVSTAALSVVAGGAIAATHSNSVDAASKTTIKLWVPTDSKASYKAIVKKFEKENKGVTVKMIESNDSKAQENVKKDP--SKAADVFSLPHDQLGQLVESGVIQEIPEQYSKE-I--AKNDTKQSLTGAQYKGKTYAFPFGIESQVLYYNKTKLTADD----VKSYETITSKGKFGQ-Q-----LKAA---NSY-VTGPLFLSVGDTLFGKSGEDAKGTNWGNEAGVSVLKWIADQKKNDGFVNL---TAENTMSKFGDGSVHAFESGPWDYDAAKKAV----GEDKIGVAVYPTMKIGDKEVQQKAFLGVKLYAVNQAPAGSNTKRISASYKLAAYLTNAESQKIQFEKRHIVPANSSIQSSDSVQKDELAKAVIEMGSSDKYTTVMPKLSQMSTFWTESAAILSDTYSGKIKSSDYLKRLKQFDKDIAKTK
3UOR Chain:A ((27-410))------------------------------------KTTVRFWAMGKEAEVVAELVADFEKQNPTIHVDVQNIPMTAAHEKLLTAFAADGLPDVCQLGNTWLPEFALLDTLEPMQPYVARSKIVDPADYFPGVWDTNLVDGTLYGVPWYVDTRLLFYRKDLLREAGYSQMPKTWAEMEQVMAAIKRKVGPDRYAILMPLNEFEQQLSFALQQDDRLLRDHDN---YGNFRGAGFRKALGFYDNMYQQGWAPKVSETQVSNVWYEFFNGYYAFYLSGPWNVREFKLRQPPGME-GNWGTAPLPGPNG-L-G---AGIAGGSSLVIFKSSQ-----HKDASWKLIEYLSQPQVQARFHAIIGDLPPRRSTWKLPSLANDALAHAFGDQ---LERVKATPKVLEWERIVQEMRLVTERVVRGGQSHDAAVQELDQRVDEILAKR


General information:
TITO was launched using:
RESULT:

Template: 3UOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64650 for 3054 contacts (-21.2/contact) +
2D Compatibility (PS) -38462 + (NN) -7756 + (LL) 2960
1D Compatibility (HY) -14800 + (ID) 3200
Total energy: -125908.0 ( -41.23 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_3UOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UOR-query.scw
PDB file : Tito_Scwrl_3UOR.pdb: