Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRTPRRHCRRIAVLAAVSIAATVVAGCSSGSKPSGGPLPDAKPLVEEATAQTKALKSAHMVLTVNGKIPGLSLKTLSGDLTTNPTAATGNVKLTLGGSDIDADFVVFDGILYATLTPNQWSDFGPAADIYDPAQVLNPDTGLANVLANFADAKAEGRDTINGQNTIRISGKVSAQAVNQIAPPFNATQPVPATVWIQETGDHQLAQAQLDRGSGNSVQ-------MTLSKWGEKVQVTKPPVS 4KFU Chain:A ((2-206)) ------NPDDIVVLV--------------GRKKSG----KSYLIKHYFIPVLKAHKISYIIDDHNLLRSGSEYSKFGYNATSLSDIVSKQYVVVYDRAKNDDFFEKLWQASKLHSKKY-----GTTVLIIDEAYYHFKYKQ--KVTPAIDEALHANRHA-------GLGLILSTQRVYDLMPIVYKQADLIIMFYTREPNELRWISKYISAEAAEKVKTLKQYHFLIYDVNSQTIKIHKPILE

General information: TITO was launched using: RESULT: Template: 4KFU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -4535 for 1612 contacts (-2.8/contact) + 2D Compatibility (PS) -20992 + (NN) -5006 + (LL) 2224 1D Compatibility (HY) -6000 + (ID) 1500 Total energy: -35809.0 ( -22.21 by residue) QMean score : 0.223

(partial model without unconserved sides chains): PDB file : Tito_4KFU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4KFU-query.scw PDB file : Tito_Scwrl_4KFU.pdb: