Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLQRGAGQYFAGKRCFVTGAASGIGRATALRLAAQGAELYLTDRDRDGLAQTVCDARALGAQVPE-----HRVLDVSDYQDVAAFAADIHARHPSMDVVLNIAGVSAWGTVDQLTHDQWSRMVAINLMGPIHVIETLVPPMVAAGRGGHLVNVSSAAGLVGLPWHAAYSASKYGLRGLSEVLRFDLARHGIGVSVVVPGAVKTPLVNTVEIAGVDRDDPRVNRWVERFSGHAV----TPEKAADKILAGVTRNRYLVYTSADIRALYAFKRYAWWPYTLVMRRVNVFFTRALRPGP 2D1Y Chain:D ((3-224)) --------LFAGKGVLVTGGARGIGRAIAQAFAREGALVAL------------CDLRPEGKEVAEAIGGAFFQVDLEDERERVRFVEEAAYALGRVDVLVNNAAIAAPGSALTVRLPEWRRVLEVNLTAPMHLSALAAREMRKVG-GGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIATEAV--LEAIA-------TRRDWEDL--HALRRLGKPEEVAEAVL-------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2D1Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -147694 for 1742 contacts (-84.8/contact) + 2D Compatibility (PS) -21607 + (NN) 223 + (LL) 5108 1D Compatibility (HY) -10000 + (ID) 3950 Total energy: -177920.0 ( -102.14 by residue) QMean score : 0.487

(partial model without unconserved sides chains): PDB file : Tito_2D1Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2D1Y-query.scw PDB file : Tito_Scwrl_2D1Y.pdb: