Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---MEEALKENIMGAL-----EQVVD-----PELGVDIVNL---GLVYDVDMDEDGLTHITMTLTSMGCPLAPIIVDEVKKALADLPEVKDTEVHIVWNPPWTRDKMSRY----AKIALGIQ-------------------------------------------------- 3HM2 Chain:B ((6-178)) GQLTKQHVRALAISALAPKPHETLWDIGGGSGSIAIEWLRSTPQTTAVCFEISEERRERILSNAINLGVSDRIAVQQGAPRAFDDVPDNPD-VIFIGLTAPGVFAAAWKRLPVGGRLVANAVTVESEQMLWALRKQFGGTISSFAISHEHTVGSFITMKPALPVHQWTVVKA

General information: TITO was launched using: RESULT: Template: 3HM2.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 : 447 -51351 -114.88 -508.42 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain B : 0.60 3D Compatibility (PKB) : -114.88 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.240

(partial model without unconserved sides chains): PDB file : Tito_3HM2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HM2-query.scw PDB file : Tito_Scwrl_3HM2.pdb: