Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKSKLSILMIGFALSVLLAACGSNDAKEEKTDTGSKTEATASEGEELYQQSCVGCHGKDLEGVSGPNLQEVGGKYDEHKIESIIKNGR-----------------GNMPKGLVDD-NEAAVIAKWLSEKK 3CP5 Chain:A ((30-120)) ------------------------------------DAALAQQGEQLFNTYCTACHRLDERF-IGPALRDVTKRRGPVYIMNVMLNPNGMIQRHPVMKQLVQEYGTMMTDM-ALSEEQARAILEYLRQV-

General information: TITO was launched using: RESULT: Template: 3CP5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 168 -5838 -34.75 -79.97 target 2D structure prediction score : 0.81 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -34.75 2D Compatibility (Sec. Struct. Predict.) : 0.81 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.476

(partial model without unconserved sides chains): PDB file : Tito_3CP5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CP5-query.scw PDB file : Tito_Scwrl_3CP5.pdb: