Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -KCVIKRVFSDGSSVKIPAQPAQSTTISKQAVWVYGNCQPFPVVLNDGSKLSGEIETPAVTPVESVDEDDCFELDISGQR----------- 1ZLH Chain:B ((1-74)) NECVSK------GFGCLPQSDC-----PQEARLSYGGCST---VCCDLSKLTG---CKGKGGECNPLDRQCKELQAESASCGKGQKCCVWL

General information: TITO was launched using: RESULT: Template: 1ZLH.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 : 215 3198 14.87 51.58 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain B : 0.67 3D Compatibility (PKB) : 14.87 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.230

(partial model without unconserved sides chains): PDB file : Tito_1ZLH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZLH-query.scw PDB file : Tito_Scwrl_1ZLH.pdb: