Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKGDVLEAAPTTTAYHSLMDEYGYEVGKAIGHGSYGSVYEAFYTKQKVMVAVKIISKKKASDDYLNKFLPR---EIQVMKVLRHKYLINFYRAIESTSRVYIILELAQGGDVLEWIQRYGACSEPLAGKWFSQLTLGIAYLHSKSIVHRDLKLENLLLDKWENVKISDFGFAKMVPSNQPVGCSPSYRQVNCFSHLSQTYCGSFAYACPEILRGLPYNPFLSDTWSMGVILYTLVVAHLPFDDTNLKKLLRETQKEVTFPANHTISQECKNLILQMLR-QATKRATILDIIKDSWVLKFQPEQPTHEIRLLEAMCQLHNTTKQHQSLQITT 4BKY Chain:A ((12-266)) ------------------------YELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTL--D-----LPRIKTEIEALKNLRHQHICQLYHVLETANKIFMVLEYCPGGELFDYIISQDRLSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLFDEYHKLKLIDFGLCA-----------------------------SLAYAAPELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRG-KYDVPKWLSPSSILLLQQMLQVDPKKRISMKNLLNHPWIMQDYNYPVEWQSKNPFIHLDDDCVTELSVHHRNNR

General information: TITO was launched using: RESULT: Template: 4BKY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -161254 for 1779 contacts (-90.6/contact) + 2D Compatibility (PS) -24255 + (NN) -6138 + (LL) 2492 1D Compatibility (HY) -23600 + (ID) 4100 Total energy: -216855.0 ( -121.90 by residue) QMean score : 0.523

(partial model without unconserved sides chains): PDB file : Tito_4BKY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BKY-query.scw PDB file : Tito_Scwrl_4BKY.pdb: