Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKSRNPSLGQVSDFDIRLLRIFKTIVECGSFSAAESTLGLSRSAISLHMGDLEKRLGMRLCQRGRAGFALTDEGREVYRATQTLLAALEGFRAEVNDLHQHLRGELNIGIINNLVTLPQMRITHALSALKGQGPQVRINIGMTTPNEIELGVLDGHLHVGVVPLISPLSGLEYLPLYDEHAQLYCSRGHALFERADGDIAVDEVLAADAVAPSYRLP--A---EAQ-ARHQEL-NNSASASDREGMAFLILTGNFIGYLPSHYAADWVAAGMLRPLLPERFHYAIALTIVTRKGRRPNLVLERFLEAVAVS 3HO7 Chain:A ((90-292)) -------------------------------------------------------------------------------------------------------TGRLNIAVLPTIAP---YLLPRVFPIWKKELAGLEIHVSEMQTSRCLASLLSGEIDMAIIASKAETEGLEDDLLYYEEFLGYVSRCEPLFEQD--VIRTTEVNPHRLWLLDEGHCFRDQLVRFCQMKGLHERQTAYSGGSMEAFMRLVESGQGITFIPQLTVEQLSPSQKELVRPFGMPRPVREVRLAVRQDYSRRKLREQLIGLLRSA

General information: TITO was launched using: RESULT: Template: 3HO7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -147452 for 1446 contacts (-102.0/contact) + 2D Compatibility (PS) -20647 + (NN) -3809 + (LL) 7472 1D Compatibility (HY) -4800 + (ID) 1550 Total energy: -170786.0 ( -118.11 by residue) QMean score : 0.304

(partial model without unconserved sides chains): PDB file : Tito_3HO7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HO7-query.scw PDB file : Tito_Scwrl_3HO7.pdb: