Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQPSPPPTELVPSERAVVLLSCALSALGSGLLVATHALWPDLRSRARRLLLFLSLADLLSAASYFYGVLQNFAGPSWDCVLQGALSTFANTSSFFWTVAIALYLYLSIVRAARGPRTDRLLWAFHVVSWGVPLVITVAAVALKKIGYDASDVSVGWCWIDLEAKDHVLWMLLTG-KLWEMLAYVLLPLLYLLVRKHINRAHTALSEYRPILSQEHRLLRHSSMADKKLVLIPLIFIGLR----VWSTVRFVLTLCGSPAVQTPVLVVLHGIGNTFQGGANCIMFVLCTRAVRTRLFSLCCCCCSSQPPTKSPAGTPKAPAPSKPGESQESQGTPGELPST 3UM7 Chain:A ((25-290)) ----------------------------------------RAMRSTTLLALLALVLLYLVSGALVFRALEQPHEQQAQRELGEVREKFLRAHPCVSDQELGLLIKEVADALGGGADPE----TQSTSAWDLGSAFFFSGTIITTIGYGNVALR------TDAGRLFCIFYALVGIPLFGILLAGVGDRLGSSLRHGIGHIEAIFLKWHPELVRVLSAMLFLLIGCLLFVLTPTFVFCYMEDWSKLEAIYFVIVTLTTVGFGDYV-AGADPRQDSPAYQPLVWFWILLGLAYFASVLTTIGNWLRVVSRRT------------------------------

General information: TITO was launched using: RESULT: Template: 3UM7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -149581 for 1731 contacts (-86.4/contact) + 2D Compatibility (PS) -26794 + (NN) -17705 + (LL) 3580 1D Compatibility (HY) -11200 + (ID) 1450 Total energy: -203150.0 ( -117.36 by residue) QMean score : 0.258

(partial model without unconserved sides chains): PDB file : Tito_3UM7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UM7-query.scw PDB file : Tito_Scwrl_3UM7.pdb: