Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDLLQAQQKLIPDLIDKMYKRFSILTTISKNQPVGRRSLSEHMDMTERVLRSETDMLKKQDLIKVKPTGMEITAEGEQLISQLKGYFDIYADDNRLSEGIKNKFQIKEVHVVPGDADNSQSVKTELGRQAGQLLEGILQEDAIVAVTGGSTMACVSEAIHLL--PYNVFFVPARGGLGEN-V-VFQANTIAASMAQQAGGYYTTMYVPDNVSE-TTYNTLLLEPSVINTLDKIKQANVILHGIGDALKMAHRRQSPEKVIEQLQHHQAVGEAFGYYFDTQGQIVH---KVKTIGLQLEDLESKDFIFAVAGGKSKGEAIKAYLTIAPKNTVLITDEAAAKIILE 3EFB Chain:A ((12-266)) --------------------------------------------------------------------------------------------ENLWLEQQLKQKFGLKDVVVVSGNDEDEETQLAMMGLHGAQLLDRLLEPGDIVGFSWGRAVSALVENLPQAGQSRQLICVPIIGGPSGKLESRYHVNTLTYSAAAKLKGESHLADFPALLDNPLIRNGIMQSQHFKTISAYWDNLDIALVGIGSP------AFYGGEESDDLNARQVAGDICSRFFDIHGAMVETNMSEKTLSIEMNKLKQARYSIGIAMSEEKYSGIIGALRGKY-INCLVTNSSTAELLLK

General information: TITO was launched using: RESULT: Template: 3EFB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -137922 for 2038 contacts (-67.7/contact) + 2D Compatibility (PS) -25685 + (NN) -11228 + (LL) 8236 1D Compatibility (HY) -11200 + (ID) 2550 Total energy: -180349.0 ( -88.49 by residue) QMean score : 0.505

(partial model without unconserved sides chains): PDB file : Tito_3EFB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EFB-query.scw PDB file : Tito_Scwrl_3EFB.pdb: