Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKKIVAIWAQDEEGLIGKENRLPWHLPAELQHFKETTLNHAILMGRVTFDGMGRRLLPKRETLILTRNPEEKIDGVATFQDVQSVLDWYQDQEKNLYIIGGKQIFQAFEPYLDEVIVTHIHARVEGDTYFPEELDLSLFETVSSKFYAKDEKNPYDFTIQYRKRKEV 3JVX Chain:B ((8-159)) ---RVSFMVAMDENRVIGKDNNLPWRLPSELQYVKKTTMGHPLIMGRKNYEAIGRP-LPGRRNIIVTRNEGYHVEGCEVAHSVEEVFELCKNEEE-IFIFGGAQIYDLFLPYVDKLYITKIHHAFEGDTFFP-EMDMTNWKEVFVEKGLTDEKNPYTY----------

General information: TITO was launched using: RESULT: Template: 3JVX.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 : 669 -109129 -163.12 -717.95 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.84 3D Compatibility (PKB) : -163.12 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_3JVX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JVX-query.scw PDB file : Tito_Scwrl_3JVX.pdb: