Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFFGDLVAFMTSGPVVVSVLEGENAVLAHREILGATNPKEAAPGTIRADFAVSIDENAAHGSDSVASAEREIAYFFADNEICPRTR 3Q89 Chain:B ((1-137)) --MERTFLMIKPDAVQRNLIGEVISRIERKGLKLVGGKLMQVPMELAETHYGEHQGKPFYNDLISFITSAPVFAMVVEGEDAVNVSRHIIGSTNPSEASPGSIRGDLGLTVGRNIIHGSDSLESAEREINLWFNENEIT----

General information: TITO was launched using: RESULT: Template: 3Q89.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 640 -69929 -109.26 -510.43 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain B : 0.88 3D Compatibility (PKB) : -109.26 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.491

(partial model without unconserved sides chains): PDB file : Tito_3Q89.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q89-query.scw PDB file : Tito_Scwrl_3Q89.pdb: