Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPLLTPTSVVLGVLLSQFLNGYEWAVPWIFAFITFAGSLSANFQSLRHALSHPLPMILALFVLHIFMPLFAWGSGHLIFKGDPLTITGLTLAVVIPTGITSLIWAAMYKGNVGLTLSIILVDTVLSPLIVPLSLSLLAGAQVHMDVWGMMKGLIVMVVIPSFLGMLFNQMSSPERTAFVSSALSPFSKLCLMAVIAINSSAIAPYFKSIDLRFAGIAVTVFFIALTGYAAAWLIGKMMKRRQEEIVSLIFTGGMRNISAGAVLAVTFFP--SQVAVPVVIGMLFQQILAALFGYMLNRFELKPMLQKA 3ZUX Chain:A ((21-314)) -SLWAALFAAAAFFAPDTFKWAGPYIPWLLGIIMFGMGLTLKPSDFDILFKHPKVVIIGVIAQFAIMPATAWCLSKL-LNLPAEIAVGVILVGCCPGGTASNVMTYLARGNVALSVAVTSVSTLTSPLLTPAIFLMLAGEMLEIQAAGMLMSIVKMVLLPIVLGLIVHKVLGSK-TEKLTDALPLVSVAAIVLIIGAVVGASKGKIMESGL---LIFAVVVLHNGIGYLLGFFAAKWTGLPYDAQKALTIEVGMQNSGLAAALAAAHFAAAPVVAVPGALFSVWHNISGSLLATYWAAKA--------

General information: TITO was launched using: RESULT: Template: 3ZUX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -338295 for 2717 contacts (-124.5/contact) + 2D Compatibility (PS) -29564 + (NN) -4674 + (LL) 1700 1D Compatibility (HY) -15200 + (ID) 3250 Total energy: -389283.0 ( -143.28 by residue) QMean score : 0.390

(partial model without unconserved sides chains): PDB file : Tito_3ZUX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZUX-query.scw PDB file : Tito_Scwrl_3ZUX.pdb: