Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGWRLLLTRPDEECAALAASLGEAGVHSSSLPLLAIDPLEETPEQRTLMLD-LDRYCAVVVVSKPAARLGLERLDRY---WPQ-PPQQTWCSVGAATAAILEAYGL-DVTYPEQGDDSEALLALPAFQDSLRVHDPKVLIMRGEGGREFLAERLRGQGVQVDYLPLYRRRAPDYPAGELLARVRAERLNGLVVSSGQGLQNLYQLAAADW----PEIGRLPLFVPSPRVAEMARELGAQRVIDCRGASAPALLAALTSAA 3D8T Chain:A ((33-280)) --TMRIAYAGLR-RKEEFKALAEKLGFTPLLFPVQATEKVPVP-EYRDQVRELAQGVDLFLATTGVGVRDLLEAGKALGLDLEGPLAKAFRLARGAKAARALKEAGLPPHAVG--DGTSKSLLPLLPQG-----RGVAALQLYGK-PLPLLENALAERGYRVLPLMPYRHLPDPEGILRLEEAVLRGEVDALAFVAAIQVEFLFEGAKDPKALREALNTRVKALAVGRVTADALREWGVKPFYVDETERLGSLLQGFKRA-

General information: TITO was launched using: RESULT: Template: 3D8T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -115439 for 2019 contacts (-57.2/contact) + 2D Compatibility (PS) -26188 + (NN) -12589 + (LL) 704 1D Compatibility (HY) -5200 + (ID) 2100 Total energy: -160812.0 ( -79.65 by residue) QMean score : 0.489

(partial model without unconserved sides chains): PDB file : Tito_3D8T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D8T-query.scw PDB file : Tito_Scwrl_3D8T.pdb: