Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence DCFIGLYEKGGRNPNHIAGTEADESGTFEVLH-----ENYKIRVKIFKCVKQHVYDSTPSGT----EIRVI-- 1XAK Chain:A ((-1-67)) --ELYHYQECVRGTTVIL-KEPCPSGTYEGNSPFHPLADNKFALT---CTSTHFAFACADGTRHTYQLRARSV

General information: TITO was launched using: RESULT: Template: 1XAK.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 : 161 6896 42.83 123.13 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 42.83 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.110

(partial model without unconserved sides chains): PDB file : Tito_1XAK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1xak-query.scw PDB file : Tito_Scwrl_1XAK.pdb: