Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKNKILTATLAVGLIAPLANPFIEISKAEN-KIEDIGQGAEIIKRTQDITSKRLAITQNIQFD--FVKDKKYNKDALVVKMQGFISSRTTYSDLKKYPYIKRMIWPFQYNISLKTK--DSNVDLINYLPKNKIDSADVSQKLGYNIGGNFQSAPSIGGSGSFNYSKTISYNQKNYVTEVESQNSKGVKWG---VKANSFVTPNGQVSAYDQYLFAQDPTGPAARDYFVPDNQLPPLIQSGFNPSFITTLSHERGKGDKSEFEITYGRNMDATYAYVTRHRLAVDRKHDAFKNRNV-------TVKYEVNWKTHEVKIKSITPK 2YGT Chain:A ((11-289)) -------------------------IRKEENGNVTIITQNNKQIRKYSSTDSATTKSNSKITVDASFVDDKFSSEMTTIISLKGFIPSGRKIFALSKYRGVMR--WPIKYMVDLKNNSLDSSVKIVDSVPKNTISTKEVNNTISYSIGGGIDTSNKASLNANYAVSKSISYVQPDYNTIQTNDTNSIASWNTEFAETRDGYNVNSWNIVYGNQMFMRSRYSGTSTTNFTPDYQLSSLITGGFSPNFGVVLTAPNGT-KKSQIEISLKREINS-------YHIAWDTE---WQGRNYPDSKIEETVKFELDWEKHTIR-------

General information: TITO was launched using: RESULT: Template: 2YGT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -6864 for 2047 contacts (-3.4/contact) + 2D Compatibility (PS) -27838 + (NN) -5808 + (LL) 3848 1D Compatibility (HY) -17200 + (ID) 3950 Total energy: -57812.0 ( -28.24 by residue) QMean score : 0.334

(partial model without unconserved sides chains): PDB file : Tito_2YGT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2YGT-query.scw PDB file : Tito_Scwrl_2YGT.pdb: