Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNRKDDHIKYALKYQSPYNSFDDIELIHSSLPKYNVNDIDLSTHFAGQSFEFPFYINAMTGG-SEKGKAVNHKLAQVAQATGIVMATGSYSAALKNDEDDSYPTT--DLYPDLKLATNIGLDKPLPAAESTVKAMNPIFLQVHVNVMQELLMPEGEREFHMWRSHLKEYVDNIQCPLILKEVGFGMDLQSIKDAYDIGITTVDISGRGGTSFAYIENQRGRDRSYLNTWGQTTAQSLINAQSMMDKMDILASGGIRHPLDMVKCLVLGAKAVGLSRTVLELVERYPVDDVIAILNSWKEDLRMIMCALNCKKITDLRQVNYILYGQLKEANAK----------- 1P0K Chain:B ((22-349)) ------------------ETGLDDITFVHVSLPDLALEQVDISTKIGELSSSSPIFINAMTGGGGKLTYEINKSLARAASQAGIPLAVGSQMSALKDPSERLSYEIVRKENPNGLIFANLGSEATAAQAKEAVEMIGANALQIHLNVIQEIVMRSFSG----ALKRIEQICSRVSVPVIVKEVGFGMSKASAGKLYEAGAAAVDIGGR--------------QISFFNSWGISTAASLAEIRSEFPASTMIASGGLQDALDVAKAIALGASCTGMAGHFLKALTDSGEEGLLEEIQLILEELKLIMTVLGARTIADLQKAPLVIKGETHHWLTERGVNTSSYSVR

General information: TITO was launched using: RESULT: Template: 1P0K.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -201640 for 2546 contacts (-79.2/contact) + 2D Compatibility (PS) -31743 + (NN) -10694 + (LL) 1936 1D Compatibility (HY) -16000 + (ID) 4550 Total energy: -262691.0 ( -103.18 by residue) QMean score : 0.557

(partial model without unconserved sides chains): PDB file : Tito_1P0K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P0K-query.scw PDB file : Tito_Scwrl_1P0K.pdb: