Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVTTYIGLGSNLGDSRQILSEAITKLKSLG---EVKVSKLYQSPPMGPQDQPNYLNAVAQLKTELLPLELLDQLQRFEQEAGRVRLRHWGERTLDLDLLIYGNEKIQNERLTVPHVGILQRDFVVIPLLDLDADLHINDQPLKNLELIQQPTLTVLADESWA 1CBK Chain:B ((1-158)) -MITAYIALGSNLNTPVEQLHAALKAISQLSNTHLVTTSSFYKSKPLGPQDQPDYVNAVAKIETELSPLKLLDELQRIENEQGRVRLRRWGERTLDLDILLYGNEIIQNERLTIPHYDMHNREFVIVPLFEIASDLVLPNSQIITELVKQFAD---HKMIKL-

General information: TITO was launched using: RESULT: Template: 1CBK.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 : 771 -19665 -25.51 -126.87 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.81 3D Compatibility (PKB) : -25.51 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.466

(partial model without unconserved sides chains): PDB file : Tito_1CBK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1CBK-query.scw PDB file : Tito_Scwrl_1CBK.pdb: