Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLERQKLLAKVAYLYYMEGKSQSEIANELGIYRTTISRMLAKAREEGLVRIEISDFNPEIFQLESYFKSKYHLKDIEIVSSRKDSDTSEIEKDLAHVAAAMIRKKIKENDKVGIAWGRTLSKVVEAMRPHPVS-QVSFVPLAGGPS-HINARYHVNTLVYEMSRRFQGSCTFINATLVQENANLAKGILTSKYFEGLMDNWEKLDVAIVGVGGKPKSNEQQWLDLLNQDDFQCLDEEAAVGEITCRFFNHSGDPVNQHLAKRTIGITLEQLQKVPNRIAVAHGNYKAAALLAVLKKGYINHLVTDFSTALNILRLDKDTFVDTIYQKS 3EFB Chain:A ((12-266)) ----------------------------------------------------------ENLW-LEQQLKQKFGLKDVVVVSGNDEDEETQLAMMGLH-GAQLLDRLLEPGDIVGFSWGRAVSALVENLPQAGQSRQLICVPIIGGPSGKLESRYHVNTLTYSAAAKLKGESHLADFPALLDNPLIRNGIMQSQHFKTISAYWDNLDIALVGIGSP---------AFYGGEESDDLNARQVAGDICSRFFDIHGAMVETNMSEKTLSIEMNKLKQARYSIGIAMSEEKYSGIIGALRGKYINCLVTNSSTAELLLK--------------

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) -168608 for 2110 contacts (-79.9/contact) + 2D Compatibility (PS) -26306 + (NN) -14135 + (LL) 7204 1D Compatibility (HY) -18800 + (ID) 3700 Total energy: -224345.0 ( -106.32 by residue) QMean score : 0.420

(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: