Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVAERAGHQWCLFLDRDGVINRQVVGDYVRNWRQFEWLPGAARALKKLRAWAPYIVVVTNQQGVGAGLMSAVDVMVIHRHLQMQLASDGVLIDGFQVCPHHRS-------QRCGCRKPRPGLVL---DWLGRHPDSEPLLSIVVGDSLSDLELAHNVAAAAGACASVQIG---GASSGGVADASFDSLWEFAVAVGHARGERG 3L8E Chain:B ((8-183)) -----------IFLDRDGTIN--VDHGYVHEIDNFEFIDGVIDAMRELKKMGFALVVVTNQSGIARGKFTEAQFETLTEWMDWSLADRDVDLDGIYYCPHHPQGSVEEFRQVCDCRKPHPGMLLSARDYL--HIDMAA--SYMVGDKLEDMQAA--VAANVGTKVLVRTGKPITPEAENAADWVLNSLADLPQAI--------

General information: TITO was launched using: RESULT: Template: 3L8E.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -125546 for 1319 contacts (-95.2/contact) + 2D Compatibility (PS) -17871 + (NN) -10578 + (LL) 1536 1D Compatibility (HY) -13600 + (ID) 3200 Total energy: -169259.0 ( -128.32 by residue) QMean score : 0.365

(partial model without unconserved sides chains): PDB file : Tito_3L8E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3L8E-query.scw PDB file : Tito_Scwrl_3L8E.pdb: