Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFFGDLVAFMTSGPVVVSVLEGENAVLAHREILGATNPKEAAPGTIRADFAVSIDENAAHGSDSVASAEREIAYFFADNEICPRTR 1NHK Chain:L ((2-139)) --IERTLSIIKPDGLEKGVIGKIISRFEEKGLKPVAIRLQHLSQAQAEGFYAVHKARPFFKDLVQFMISGPVVLMVLEGENAVLANRDIMGATNPAQAAEGTIRKDFATSIDKNTVHGSDSLENAKIEIAYFFRETEIHS---

General information: TITO was launched using: RESULT: Template: 1NHK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 653 -52737 -80.76 -382.15 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain L : 0.90 3D Compatibility (PKB) : -80.76 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.90 QMean score : 0.435

(partial model without unconserved sides chains): PDB file : Tito_1NHK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NHK-query.scw PDB file : Tito_Scwrl_1NHK.pdb: