Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKYQEETMKDFHFDAISAFENYEIEKMRDGHVVVTTKVVNSSLNYYGNAHGGYLFTLCDQISGLVVISLGLDGVTLQSSINYLKAGKLDDVLTIKGECVHQGRTTCVMDVDITNQEGRNVCKATFTMFVTGQRSEERRVSI 3LBE Chain:D ((38-160)) ----------NHLHEIRVFENFDMVSFEKGHVIVTTEVVDKSLNYYGFAHGGYIFTLCDQISGLVSISTGFDAVTLQSSINYLKSGKLGDTLLIDGRCVHDGRTTKVVDVTVTNQLKQEVAKATFTMFVTGKR--------

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 D - contact count / total energy / energy per contact / energy per residue : 621 -78952 -127.14 -641.88 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain D : 0.88 3D Compatibility (PKB) : -127.14 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.484

(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: