Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNQTQMMEFLLVRFTENWVLLRLHALLFSLIYLTAVLMNLVIILLMILDHRLHMAMYFFLRHLSFLDLCLISATVPKSILNSVASTDSISFLGCVLQLFLVVLLAGSEIGILTAMSYDRYAAICCPLHCEAVMSRGLCVQLMALSWLNRGALGLLYTAGTFSLNFYGSDELHQFFCDVPALLKLTCSKEHAIISVSVAIGVCYAFSCLVCIVVSYVYIFSAVLRISQRQRQSKAFSNCVPHLIVVTVFLVTGA-------------VAYLKPGSDAPSILDLLVSVFYSVAPPTLNPVIYCLKNKDIKSALSKVLWNVRSSGVMKR 4QKX Chain:A ((186-463)) -------------------------GIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAACILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFL----PIQMHWYRATHQEAINC----YAEETCCDFFTNQAYAIASSIVSFYVPLVIM----VFVYSRVFQEAKRQLQ---KFALKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGY--VNSGFNPLIYC-RSPDFRIAFQELLCL---------

General information: TITO was launched using: RESULT: Template: 4QKX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -244030 for 1883 contacts (-129.6/contact) + 2D Compatibility (PS) -26969 + (NN) -11564 + (LL) 4828 1D Compatibility (HY) -22000 + (ID) 2950 Total energy: -302685.0 ( -160.75 by residue) QMean score : 0.200

(partial model without unconserved sides chains): PDB file : Tito_4QKX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QKX-query.scw PDB file : Tito_Scwrl_4QKX.pdb: