Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESRILSLAALTVLELSPPDMVEAAARAGYSHVGLRLVPATVEEHHYPLLADAGLRRRTLARLRDSGVRTLDVEILRLRPDTRVGEFAAVLEVGAEFGARYVLVA--------GNDDDERRSADNFAALCDLARPLGLDPHLEFM--PWTGIRDLRQAARVVEAAARDNAGLLLDAFHFDRSASSLEDLRAIPPARLGYAQLCDVVGPRPTSMDEILRQAREERRFPGDGGLDLLALLRALPENLPLSLEVPALDLLARGVDGAERARLAIERTRALLARL 1I6N Chain:A ((83-236)) -----------------------------------------------------------------------------------ITEFKGMMETCKTLGVKYVVAVPLVTEQKIVKEEIKKSSVDVLTELSDIAEPYGVKIALEFVGHPQCTVNTFEQAYEIVNTVNRDNVGLVLDSFHFHAMGSNIESLKQADGKKIFIYHIDD------TEDFPIGFLTDEDRVWPGQGAIDLDAHLSALKEIGFSDVVSVELFRPEYYKLTAEEAIQTAKKTTVDVVSK

General information: TITO was launched using: RESULT: Template: 1I6N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -66309 for 1045 contacts (-63.5/contact) + 2D Compatibility (PS) -15916 + (NN) -10248 + (LL) 6772 1D Compatibility (HY) -10400 + (ID) 2400 Total energy: -98501.0 ( -94.26 by residue) QMean score : 0.435

(partial model without unconserved sides chains): PDB file : Tito_1I6N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1I6N-query.scw PDB file : Tito_Scwrl_1I6N.pdb: