Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKYQEETMKDFHFDAISAFENYEIEKMRDGHVVVTTKVVNSSLNYYGNAHGGYLFTLCDQISGLVVISLGLDGVTLQSSINYLKAGKLDDVLTIKGECVHQGRTTCVMDVDITNQEGRNVCKATFTMFVTGQRSEERRVSI 3LBE Chain:B ((41-161)) -------------HEIRVFENFDMVSFEKGHVIVTTEVVDKSLNYYGFAHGGYIFTLCDQISGLVSISTGFDAVTLQSSINYLKSGKLGDTLLIDGRCVHDGRTTKVVDVTVTNQLKQEVAKATFTMFVTGKRK-------

General information: TITO was launched using: RESULT: Template: 3LBE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 614 -73547 -119.78 -607.82 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain B : 0.87 3D Compatibility (PKB) : -119.78 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.470

(partial model without unconserved sides chains): PDB file : Tito_3LBE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LBE-query.scw PDB file : Tito_Scwrl_3LBE.pdb: