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



Input alignment information:
Query sequenceMQEPLRVPPSAPARLVVLASGTGSLLRSLLDAA-VGDYPARVVAVGVDR-ECRAAEIAAEASVPVFTVRLADHPSRDAWDVAITAATAAHEPDLVVSAGFMRILGPQFLSRFYGRTLNTHPALLPAFPGTHGVADALAYGVKVTGATVHLVDAGTDTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAAVAALATHGVTVVGRTATMGRKVTIG
1JKX Chain:A ((1-199))------------MNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENAAWLD------


General information:
TITO was launched using:
RESULT:

Template: 1JKX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158054 for 1610 contacts (-98.2/contact) +
2D Compatibility (PS) -22906 + (NN) -17634 + (LL) 896
1D Compatibility (HY) -11200 + (ID) 3400
Total energy: -212298.0 ( -131.86 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_1JKX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JKX-query.scw
PDB file : Tito_Scwrl_1JKX.pdb: