Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMTEQKSALSLRYFLNLEESQDGFGLVTFGKKQFTRFLTPVISIAIIIWGLYLGFSGVGRYYVALGVFFLVMQGLMRYWLLPMMFKRQFVRYQFGKSEQGIDL--YQDYFEFYAAGRKQAVQYSEVQTFAKGKLTYMLELKNKTVIIVPKRAFAQASDQTIFENTFKK 5EUR Chain:A ((2-128)) SISYRK--------LDIALSADKETVLVFGQELSTKYFTEI--------VVTTMLNSTGSDMANSNRILNDIHA------------------------AGLDAGDYGKYSRWWA--QSNAQERQEAERRRKEAKAHQERMAA-----IHAREEALIKRFG--------

General information: TITO was launched using: RESULT: Template: 5EUR.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 : 372 -26341 -70.81 -237.31 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.57 3D Compatibility (PKB) : -70.81 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.57 QMean score : 0.359

(partial model without unconserved sides chains): PDB file : Tito_5EUR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5EUR-query.scw PDB file : Tito_Scwrl_5EUR.pdb: