Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVAERAGHQWCLFLDRDGVINRQVVGDYVRNWRQFEWLPGAARALKKLRAWAPYIVVVTNQQGVGAGLMSAVDVMVIHRHLQMQLASDGVLIDGFQVCPHHRS-------QRCGCRKPRPGLVL---DWLGRHPDSEPLLSIVVGDSLSDLELAHNVAAAAGACASVQIG---GASSGGVADASFDSLWEFAVAVGHARGERG 2GMW Chain:A ((28-203)) -----------IFLDRDGTIN--VDHGYVHEIDNFEFIDGVIDAMRELKKMGFALVVVTNQSGIARGKFTEAQFETLTEWMDWSLADRDVDLDGIYYCPHHPQGSVEEFRQVCDCRKPHPGMLLSARDYL--HIDMA--ASYMVGDKLEDMQAA--VAANVGTKVLVRTGKPITPEAENAADWVLNSLADLPQAI--------

General information: TITO was launched using: RESULT: Template: 2GMW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -129190 for 1314 contacts (-98.3/contact) + 2D Compatibility (PS) -17762 + (NN) -9634 + (LL) 1220 1D Compatibility (HY) -13200 + (ID) 3200 Total energy: -171766.0 ( -130.72 by residue) QMean score : 0.418

(partial model without unconserved sides chains): PDB file : Tito_2GMW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GMW-query.scw PDB file : Tito_Scwrl_2GMW.pdb: