Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGVPAKKKQQQGERSRESILDATERLMATKGYAATSISDIRDACGLAPSSIYWHFGSKEGVLAAMMERGAQRFFAAIPTWDEAHGPVEQRSERQLT-ELVSL---QSQHPDFLRLFYLLSMERS-QDPAVAAVVRRVRNTAIARFRDSITHLLPSDIPPGKADLVVAELTAFAVALSDGVYFAGHLEP--DTTDVERMYRRLRQALEALIPVLLEET 3G1L Chain:A ((42-234)) -----------GDDRELAILATAENLLEDRPLADISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRVVNQADMALQTLAENPA--DTDRENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDAERDRGAAPRTLP--AH----ELATALNLMNERTLFASFAGEQPSV-PEARVLDTLVHIWVTSIYGE----

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) -81506 for 1310 contacts (-62.2/contact) + 2D Compatibility (PS) -20313 + (NN) -8889 + (LL) 1920 1D Compatibility (HY) -4800 + (ID) 1650 Total energy: -115238.0 ( -87.97 by residue) QMean score : 0.433

(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: