Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLERQKLLAKVAYLYYMEGKSQSEIANELGIYRTTISRMLAKAREEGLVRIEISDFNPEIFQLESYFKSKYHLKDIEIVSSRKDSDTSEIEKDLAHVAAAMIRKKIKENDKVGIAWGRTLSKVVEAMRPHP-VSQVSFVPLAGGPSHI-NARYHVNTLVYEMSRRFQGSCTFINATLVQENANLAKGILTSKYFEGLMDNWEKLDVAIVGVGGKPKSNEQQWLDLLNQDDFQCLDEEAAVGEITCRFFNHSGDPVNQHLAKRTIGITLEQLQKVPNRIAVAHGNYKAAALLAVLKKGYINHLVTDFSTALNILRLDKDTFVDTIYQKS 3EFB Chain:A ((12-266)) -----------------------------------------------------------ENLWLEQQLKQKFGLKDVVVVSGNDED-EETQLAMMGLHGAQLLDRLLEPGDIVGFSWGRAVSALVENLPQAGQSRQLICVPIIGGPSGKLESRYHVNTLTYSAAAKLKGESHLADFPALLDNPLIRNGIMQSQHFKTISAYWDNLDIALVGIGSP---------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) -183157 for 2105 contacts (-87.0/contact) + 2D Compatibility (PS) -26238 + (NN) -14075 + (LL) 6676 1D Compatibility (HY) -16800 + (ID) 3650 Total energy: -237244.0 ( -112.70 by residue) QMean score : 0.483

(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: