Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRVISGSKKGRSLKAVAGTSTRPTTDKVKESIFNMIGPYFDGGRGLDLFAGSGGLGIEALSRGFEHCIFVDRDFKAIQTVKSNLKTLELTKHAQVYRNDAERALHAAAKRETGFRGIFLDPPYKEQK-LKALLTLID-EYQMLEEDGFIVAEHDREVELPETVGDLVMTRKETYGLTGVAIYKKRG 2FHP Chain:A ((1-182)) MRVISGEYGGRRLKALDGDNTRPTTDKVKESIFN-IGPYFDGGMALDLYSGSGGLAIEAVSRG-DKSICIEKNFAALKVIKENIAITKEPEKFEVRKMDANRALEQFYEEKLQFDLVLLDPPYAKQEIVSQLEKMLERQL--LTNEAVIVCETDKTVKLPETIGTLKKTRETVYGITQVTIYRQ--

General information: TITO was launched using: RESULT: Template: 2FHP.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 : 959 52708 54.96 296.11 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.85 3D Compatibility (PKB) : 54.96 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.85 QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_2FHP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FHP-query.scw PDB file : Tito_Scwrl_2FHP.pdb: