Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYLYEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLEADGFVVKS-NILEIHEMLKKTLS 2PL1 Chain:A ((3-115)) -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VLVVEDNALLRHHLKVQIQDAGHQVDDAEDAKEADYYLNE----HIPDIAIVDLGLPDEDGLSLIRRWRSND--VSLPILVLTARESWQDKVEVLSAGADDYVTKPFHIEEVMARMQALMR

General information: TITO was launched using: RESULT: Template: 2PL1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -78078 for 854 contacts (-91.4/contact) + 2D Compatibility (PS) -12398 + (NN) -7870 + (LL) 14656 1D Compatibility (HY) -2000 + (ID) 1200 Total energy: -86890.0 ( -101.74 by residue) QMean score : 0.634

(partial model without unconserved sides chains): PDB file : Tito_2PL1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PL1-query.scw PDB file : Tito_Scwrl_2PL1.pdb: