Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAQEFSYEIVEEIAILSENN-KGWRKELNLVSWNGRPPK---------FDLRDWAPDHEKMGKGLTLTNEEFEQLQKAIENM--- 2CKX Chain:A ((578-660)) --RPFSVAEVEALVEAVEHLGTGRWRDVKMRAFDNADHRTYVDLKDKWKTLVHTASIAPQQRRGEPVPQDLLDRVLAAHAYWSQQ

General information: TITO was launched using: RESULT: Template: 2CKX.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 : 244 -4238 -17.37 -60.54 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -17.37 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.475

(partial model without unconserved sides chains): PDB file : Tito_2CKX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2CKX-query.scw PDB file : Tito_Scwrl_2CKX.pdb: