Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVEKEEKGEEMKPVISIIMGSKSDWATMQKTAEVLDRFGVAYEKKVVSAHRTPDLMFKHAEEARSRGIKIIIAGAGGAAHLPGMVAAKTTLPVIGVPVKSRALSGVDSLYSIVQMPGGVPVATMAIGEAGATNAALFALRLLSVEDKSIADALANFAEEQGKIAEESSNELI 3LP6 Chain:D ((7-164)) ------------RPRVGVIMGSDSDWPVMADAAAALAEFDIPAEVRVVSAHRTPEAMFSYARGAAARGLEVIIAGAGGAAHLPGMVAAATPLPVIGVPVPLGRLDGLDSLLSIVQMPAGVPVATVSIG--GAGNAGLLAVRMLGAANPQLRARIVAFQDRLADVVAAKDAEL-

General information: TITO was launched using: RESULT: Template: 3LP6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 817 -138782 -169.87 -878.36 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain D : 0.85 3D Compatibility (PKB) : -169.87 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.625

(partial model without unconserved sides chains): PDB file : Tito_3LP6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LP6-query.scw PDB file : Tito_Scwrl_3LP6.pdb: