Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNRKDDHIKYALKYQSPYNSFDDIELIHSSLPKYNVNDIDLSTHFAGQSFEFPFYINAMTGGSEK-GKAVNHKLAQVAQATGIVMATGSYSAALKN-DEDDSYPTTDLY-PDLKLATNIGLDKPLPAAESTVKAMNPIFLQVHVNVMQELLMPEGEREFHMWRSHLKEYVDNIQCPLILKEVGFGMDLQSIKDAYDIGITTVDISGRGGTSFAYIENQRGRDRSYLNTWGQTTAQSLINAQSMMDKMDILASGGIRHPLDMVKCLVLGAKAVGLSRTVLELVERYPVDDVIAILNSWKEDLRMIMCALNCKKITDLRQVNYILYGQLKEANAK 1P0N Chain:B ((22-331)) ------------------ETGLDDITFVHVSLPDLALEQVDISTKIGELSSSSPIFINAMTGGGGKLTYEINKSLARAASQAGIPLAVGSQMSALKDPSERLSYEIVRKENPNGLIFANLGSEATAAQAKEAVEMIGANALQIHLNVIQEIVM------FSGALKRIEQICSRVSVPVIVKEVGFGMSKASAGKLYEAGAAAVDIGG--------------RQISFFNSWGISTAASLAEIRSEFPASTMIASGGLQDALDVAKAIALGASCTGMAGHFLKALTDSGEEGLLEEIQLILEELKLIMTVLGARTIADLQKAPLVIKGETHHWLTE

General information: TITO was launched using: RESULT: Template: 1P0N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -208111 for 2493 contacts (-83.5/contact) + 2D Compatibility (PS) -30837 + (NN) -11736 + (LL) 1548 1D Compatibility (HY) -17200 + (ID) 4800 Total energy: -271136.0 ( -108.76 by residue) QMean score : 0.530

(partial model without unconserved sides chains): PDB file : Tito_1P0N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P0N-query.scw PDB file : Tito_Scwrl_1P0N.pdb: