Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVKKAVIPAAGLGTRFLPATKAMPKEILPIVDKPTIQFIVEEAVASGIEDILIVTGKGKRAIEDHFDSVPELENNLREKNKLDLLHLVEETT-NINLHFIRQSKPKGLGDAILQAKGFIGNEPFVVMLGDDIVQSKT--PCAKQLIDQYEKTHSSVIGVQNVPREETYRYGIIDPDKEVSDRLYNVTGFVEKPNVEDAPSNLAILGRYLLTPEIFKYLETQEAGSGGEIQLTDAINRLNEIQPVFAYDFEGERFDVGDKFGFIETTLKFALKHPEIKDDVRDLIIRLGDELK 3JUK Chain:B ((2-265)) --IKKCLFPAAGYGTRFLPITKTIPKEMLPIVDKPLIQYAVEEAMEAGCEVMAIVTGRNKRSLEDYFDTSY---------NKENALKSIRNIIEKCCFSYVRQKQMKGLGHAILTGEALIGNEPFAVILADDLCISHDHPSVLKQMTSLYQKYQCSIVAIEEVALEEVSKYGVIRGE-WLEEGVYEIKDMVEKPNQEDAPSNLAVIGRYILTPDIFEILSETKPGKNNEIQITDALRTQAKRKRIIAYQFKGKRYDCGSVEGYIEAS--------------------------

General information: TITO was launched using: RESULT: Template: 3JUK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -136295 for 2146 contacts (-63.5/contact) + 2D Compatibility (PS) -27834 + (NN) -14903 + (LL) 3056 1D Compatibility (HY) -24800 + (ID) 5800 Total energy: -206576.0 ( -96.26 by residue) QMean score : 0.485

(partial model without unconserved sides chains): PDB file : Tito_3JUK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JUK-query.scw PDB file : Tito_Scwrl_3JUK.pdb: