Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKPVPKIYRTTNWSSYNQALIKRGNISIWFDPKTQWYAQPQGKHGRNQTYSDAAIQCCLMIKSLFRLSLRMVTGFAQSLIKLCGLNWTAPDYSTLCRRQKRIDIAISYQQSRDGLHLLVDSTGLKFLGEGEWKRKKHQPAYRRQWRKLHIGIDAKTLQIRAVQLTTNNVSDSQVLGDLLDQIPLDERIDSVYTEGAYDTKHCRQVILDRDAHAVIPPRKNAKPWKDKKLRSLARNELLKTVKRLGRSLWKKWSGYHRRSLVETKMHCIK 4A3J Chain:A ((915-985)) --------------------------------------------------------------------------------------------------------------------------------------------------------------------------SGSEILGDLKLQVLLDEE----YKQLVKDRKFLREVFVDGEANWPLP-----------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4A3J.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 : 22 -1775 -80.68 -41.28 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.58 3D Compatibility (PKB) : -80.68 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.239

(partial model without unconserved sides chains): PDB file : Tito_4A3J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4A3J-query.scw PDB file : Tito_Scwrl_4A3J.pdb: