Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence METVPPAVDLVLGASACCLACVFTNPLEVVKTRLQLQGELQARGTYPRPYHGFIASVAAVARADGLWGLQKGLAAGLLYQGLMNGVRFYCYSLACQAGLTQQPGGTVVAGAVAGALGAFVGSPAYLIKTQLQAQTVAAVAV--GHQHNHQTVLGALETIWRQQGLLGLWQGVGGAVPRVMVGSAAQLATFASAKAWVQKQQWLPEDSWLVALAGGMISSIAVVVVMTPFDVVSTRLYNQPVDTAGRGQLYGGLTDCMVKIWRQEGPLALYKGLGPAYLRLGPHTILSMLFWDELRKLAGRAQHKGT 2LCK Chain:A ((14-207)) -------------------------------------------------------------------------------------------------------TVKFLGAGTAACIADLITFPLDTAKVRLQIQGESQGLVRTAASAQYRGVLGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLYDSVKQFYTKGSE--HAGIGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAG--GGRRYQSTVEAYKTIAREEGIRGLWKGTSPNVARNAIVNCAELVTYDLIKDTLLKANLMTD

General information: TITO was launched using: RESULT: Template: 2LCK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -40993 for 1029 contacts (-39.8/contact) + 2D Compatibility (PS) -19313 + (NN) 1409 + (LL) 7380 1D Compatibility (HY) -2000 + (ID) 2150 Total energy: -55667.0 ( -54.10 by residue) QMean score : -0.049

(partial model without unconserved sides chains): PDB file : Tito_2LCK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2LCK-query.scw PDB file : Tito_Scwrl_2LCK.pdb: