Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAPASTSSTGGHALATLLGNHGVEVVVADSIADVEAAARPDSLLLVAQTQYLVDNALLDRLAKAPGDLLLVAPTSRTRTALTPQLRIAAASPFNSQPNCTLREANRAGSVQWGPSDTYQATGDLVLTSCYGGALVRFRAEGRTITVVGSSNFMTNGGLLPAGNAALAMNLAGNRPRLVWYAPDHIEGEMSSPSSLSDLIPEN--VHWTIWQLWLVVLLVALWKGRRIGPLVAEELPVVIRASETVEGRGRLYRSRRARDRAADALRTATLQRLRPRLGVGAGAPAPAVVTTIAQRSKADPPFVAYHLFGPAPATDNDLLQLARALDDIERQVTHS 1K4I Chain:A ((12-227)) ------------------------F---DAIPDVIQAFKNGEFVVVLD----------DPSRENEADLIIAAESV-------TTEQMAFMVRHSSGLICAPLTPERTTALDLPQMVTHNADP---------------RGTAYTVSVDAEHPSTTTG--ISAHDRALACRMLAA--------PDAQPSHFRRPGHVFPLRAVAGGVRARRGHTEAGVELCRLA-GKRPVAVISE----IVDDGQEVEGRAVRAAPGMLRGDECVAFARRW---------------------------------------------GLKVCTIEDMIAHVEKTEGKL

General information: TITO was launched using: RESULT: Template: 1K4I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -69951 for 1742 contacts (-40.2/contact) + 2D Compatibility (PS) -23350 + (NN) -9435 + (LL) 7756 1D Compatibility (HY) -6000 + (ID) 2150 Total energy: -103130.0 ( -59.20 by residue) QMean score : 0.247

(partial model without unconserved sides chains): PDB file : Tito_1K4I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1K4I-query.scw PDB file : Tito_Scwrl_1K4I.pdb: