Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLSVKIAGVLTVAAAAMTAKMYATAKGNHLKTHTFPLSKMKGKPPLTIFFISDIHKRLI------------D-QDLLEKARSH--APHLVIIGGDLAEGGVP--SARIEENIKRLVHFGVPIVFVWGNNDYEVRQHKLYSIFK-AHGVITLRNESVPFSYNGHTIAIAGVDDIRME----------MDHYEEAIKELDESQLNILVCHNPEIHEQ--------------IN---EDD-GIDVILSGHTHGGQIRFGKFGPYELGKTGIVKNAAYLISNGYGTTKVPLRLGAEPETHIVTLCGPE 3D03 Chain:A ((1-202)) ----------------------------------------------MLLAHISDTHFRSRGEKLYGFIDVNAANADVVSQLNALRERPDAVVVSGDIVNCGRPEEYQVARQILGSL-NY--PLYLIPGNHDDKALFLEYLQPLCPQLGS---DANNMRCAVDDFATRLLFIDSSRAGTSKGWLTDETISWLEAQLFEG-GDKPATIFMHHPPLPLGNAQMDPIACENGHRLLALVERFPSLTRIFCGHNHSLTMT--------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3D03.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 727 9564 13.16 61.31 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : 13.16 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.525

(partial model without unconserved sides chains): PDB file : Tito_3D03.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D03-query.scw PDB file : Tito_Scwrl_3D03.pdb: