Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPHSWTPTSVMTPPLVVAAFRPVGHYRLATDRAGGPCSPPATGAKLTSSVASRPTVGTKPQWWHTLVMSMSLTAGRGPGRPPAAKADETRKRILHAARQVFSERGYDGATFQEIAVRADLTRPAINHYFANKRVLYQEVVEQTHELVIVAGIERAR--REPTLMGRLAVVVDFAMEADAQYPASTAFLATTVLESQRHPELSRTENDAVRATREFLVWAVNDAIERGELAADVDVSSLAETLLVVLCGVGFYIGFVGS-YQRMATITDSFQQLLAGTLWRPPT 3G1L Chain:A ((42-234)) -------------------------------------------------------------------------------------GDDRELAILATAENLLEDRPLADISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRVVNQADMALQTLAENPADTDRENMWRTGINVFFETFGSHKAVTRAGQAA---RATSVEVAELWSTFMQKWIAYTAAVIDAERDRGAAPRTLPAHELATALNLMNERTLFASFAGEQPSVPEARVLDTLVHIWVTSIYGE--

General information: TITO was launched using: RESULT: Template: 3G1L.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -119836 for 1372 contacts (-87.3/contact) + 2D Compatibility (PS) -20341 + (NN) -8303 + (LL) 3696 1D Compatibility (HY) -2800 + (ID) 1300 Total energy: -148884.0 ( -108.52 by residue) QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_3G1L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G1L-query.scw PDB file : Tito_Scwrl_3G1L.pdb: