Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHQVYIDLIMSVLLEQFETEKNFLDEYLLISPEQWQKWKDGEKNLPSEAMQKVKNLFTDYEWMLTQKILRQTIIFPEKRNVAVAEYKQIKTRIAQ--KWLSSKAAKVELIPLKNNQQAGRYLDLKVSIQYDEWGY--DD--ILNFRLPADVQKQIEGEKIELLDWVNENLEETYVHEAN--GEREEQRKDFSSE 1X7D Chain:A ((241-341)) ------------------------------------------------------------------------------RNARVFVEYEPQTRIEGEIQQLPADFPVVDLWRVLRGETEGRQSDSQVTV-FDSVGFALEDYTVLRYVL-QQAEKRGMGTKIDLVPWVEDDPKDLFSHTRGRA-------------

General information: TITO was launched using: RESULT: Template: 1X7D.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 : 214 9316 43.53 100.17 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 43.53 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.189

(partial model without unconserved sides chains): PDB file : Tito_1X7D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1X7D-query.scw PDB file : Tito_Scwrl_1X7D.pdb: