Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRALLLSGCLALVLLTQQAAAQTLLVVGDSISAALGLD-------TSQGWVALLQKRLADEGYDYRVVNASISGDTSAGGLARLPALLAEEKPALV--VIELGGNDGLRGM----APAQLQQNLASMAQKARAEGAKVLLLGIQLPPNY----------------GPRYIEAFSRVYGAVAAQEKTALVPFFLEGVG---GVQGMMQADGIHPALAAQPRLLENVWPTLKPLL 3MIL Chain:A ((2-210)) -------------------DYEKFLLFGDSITEFAFNTRPIEDGKDQYALGAALVNEYT---RKMDILQRGFKGYTSRWALKILPEILK-HESNIVMATIFLGANDACSAGPQSVPLPEFIDNIRQMVSLMKSYHIRPIIIGPGLVDREKWEKEKSEEIALGYFRTNENFAIYSDALAKLANEEKVPFVALNKAFQQEGGDAWQQLLTDGLHFSGKGYKIFHDELLKVIETF-

General information: TITO was launched using: RESULT: Template: 3MIL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -84213 for 1401 contacts (-60.1/contact) + 2D Compatibility (PS) -19732 + (NN) -9907 + (LL) 2448 1D Compatibility (HY) -9200 + (ID) 1600 Total energy: -122204.0 ( -87.23 by residue) QMean score : 0.540

(partial model without unconserved sides chains): PDB file : Tito_3MIL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MIL-query.scw PDB file : Tito_Scwrl_3MIL.pdb: