Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDMMGNGFIANAEAFTLATQIYVRMRRVTGRVIDAMYVVQNKDYAKYVIALA--LEAEDDELKRCVERLMVLTDSIPEQFQKEMTTVSIQTSEESEITAEDIYRAPVPHHYIGALR-- 1IIY Chain:A ((1-101)) ----LGK-FSQTCYN-----------SAIQGSVLTSTCERTNGGYNTSSIDLNSVIENVDGSLKWQPSNFIETCRNTQLAGSSELAAECKTRAQQFVSTKINLDDHIANID--GTLKYE

General information: TITO was launched using: RESULT: Template: 1IIY.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 : 417 -5324 -12.77 -54.88 target 2D structure prediction score : 0.40 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -12.77 2D Compatibility (Sec. Struct. Predict.) : 0.40 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.073

(partial model without unconserved sides chains): PDB file : Tito_1IIY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1IIY-query.scw PDB file : Tito_Scwrl_1IIY.pdb: