Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTGYFLLEDGNKIEFELYPEAAPGTVANFEKLANEGFYDGLTFHRVIPGFVSQGGCPHGTGTGGP----------------------------GYTIKCETEGNPHTHEAGALSMAHAG-KDTGGSQFFIVHEPQPHLNGVHTVFGKVTSGL-EFAKNMSNGDVMKEVRVEG 4R3F Chain:A ((16-176)) --GAVIIHTTQGDLKVELFAKQTPLTCRNFLQHSLDGYYDGTIFHRLVPGFIIQGGDPTGTGHGGESIYDGGAFSGDLDPWPMDQRKGHNAGPMGVNFKDEFHSRLKFNRRGLLGMANEGAPDTNGSQFFFTLGKAEELNNKNTLFGRVAA-GDTIYNLMKWGE---------

General information: TITO was launched using: RESULT: Template: 4R3F.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 : 548 -3284 -5.99 -25.07 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -5.99 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.456

(partial model without unconserved sides chains): PDB file : Tito_4R3F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4R3F-query.scw PDB file : Tito_Scwrl_4R3F.pdb: