Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGNGVQPLDPVAIQIGSISVKWYGVIIASAVVIALLLALSEANKRKMDKEIIVDLLIWAIPISIISARIYYVIFEWDFYKNNLGEIVKIWHGGIAIYGALIGAVLTAIIFSRIKKISFWQLADVVA---PSLIIAQAIGRWGNFMNQEAHGAETTRSFLESLHL---------PDFIINQMYIDGAYYQ---------------PTFLYES---------LWNVLGFVILLIIR---RTKIRRGELFLGYVIWYSFGRFFIE-GMRTDSLMWGDFRVSQALSLLLIVLSIGIIIYRRLKMN----PPYYMEDKFGKVVKKK----------- 4R1D Chain:B ((1-301)) ------------MDKTGWITHCFGR---------FLIDLPP------DAVINAGYYLWGDRIEYLDDKPTELAARVDRLEQEWRTQRHKSKGNMFLRKIDFGNESVGLLSWSSEVASKTYLLDTYVTSKPTWHVYRWKGKVS--VDREQHAVEISRALARNLRSRAPKEIPSEPGFCIDHAYIAGDSFQVERFGVGVTFPEHPGARFEFRSSTGAELNSLLERVDGFVQNMLSTFAGMETLRKGKHPVGSLPGEEYLVAGSDKGQRGYTFMWEV--QGKEESLTEPNLTAGLAVLERSNENGKPPPPAFKSDKEALELWDTIVDSIRVRPTS

General information: TITO was launched using: RESULT: Template: 4R1D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -162226 for 1630 contacts (-99.5/contact) + 2D Compatibility (PS) -25564 + (NN) 2870 + (LL) 2436 1D Compatibility (HY) 400 + (ID) 2550 Total energy: -184634.0 ( -113.27 by residue) QMean score : 0.126

(partial model without unconserved sides chains): PDB file : Tito_4R1D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4R1D-query.scw PDB file : Tito_Scwrl_4R1D.pdb: