Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTN-SGYPEHTFTWETGLRLRAALNA-LGVRTALSRGNDNALGPCVDERANMANALRPNAIVSLHADGGP-ASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQA-SGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR 1JWQ Chain:A ((2-178)) --------------------------KVVVIDAGHGAKD--------------------SGAVGISRKNYEKTFNLAMALKVESILKQNPKLEVVLTRSDDTFL--ELKQRVKVAENLKANVFVSIHANSSGSSASNGTETYYQRS--------ASKAFANVMHKYFAPATGLT------DRGIRY-GNFHVIRETTMPAVLLEVGYLSNAKEEATLFDEDFQNRVAQGIADGITEYLDV-----

General information: TITO was launched using: RESULT: Template: 1JWQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -64811 for 1525 contacts (-42.5/contact) + 2D Compatibility (PS) -19239 + (NN) -13951 + (LL) 3184 1D Compatibility (HY) -11200 + (ID) 2100 Total energy: -108117.0 ( -70.90 by residue) QMean score : 0.430

(partial model without unconserved sides chains): PDB file : Tito_1JWQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JWQ-query.scw PDB file : Tito_Scwrl_1JWQ.pdb: