Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MALLAEFYSKEGNMNTNLASFIVGLIIDENDRFYFVQKDGQTYALAKEEGQHTVGDTVKGFAYTDMKQKLRLTTLEVTATQDQFGWGRVTEVRKDLGVFVDTGLPDKEIVVSLDILPELKELWPKKGDQLYIRLEVDKKDRIWGLLAYQEDFQRLARPAYNNMQNQNWPAIVYRLKLSGTFVYLPE-NNMLGFIHPSERYAEPRLGQVLDARVIGFREVDRTLNLSLKPRSFEMLEN------DAQMILTYLESNGGFMTLNDKSSPD--------DIKATFG----ISKGQFKKAL--GGLMKAGKIKQDQFGTELI 1KL9 Chain:A ((13-164)) -----------------------------------------------------------------------------------------------------------------------------------------------------------------PEVEDVVMVNVRSIAEMGAYVSLLEYNNIEGMILLSEL----RIGRNECVVVIRVDKEKGYIDLSKRRVSPEEAIKCEDKFTKSKTVYSILRHVAEVLEYTKDEQLESLFQRTAWVFDDKYKRPGYGAYDAFKHAVSDPSILDS-------------

General information: TITO was launched using: RESULT: Template: 1KL9.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 : 423 -11785 -27.86 -99.03 target 2D structure prediction score : 0.41 Monomeric hydrophicity matching model chain A : 0.58 3D Compatibility (PKB) : -27.86 2D Compatibility (Sec. Struct. Predict.) : 0.41 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.197

(partial model without unconserved sides chains): PDB file : Tito_1KL9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KL9-query.scw PDB file : Tito_Scwrl_1KL9.pdb: