Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKKIYPIFTILLGAAIYAFGLTYFVVPHHLFEGGATGITLITFYLFKIPVSLMNLLINIPLFILAWKIFGAKSLYSSLLGTLALSAWLAFFEHIPLHIDLQGDLLITALIAGILLGIGLGIIFNAGGTTGGTDILARILNKYTHISIGKLLFILDFCILMLILLIFKDLRLVSYTLLFDFIVSRVIDLIGEGGYAGKGFMIITKR--PDQLAKAINDDLG-RGVTFI-SGQGYYSK---ENLKIIYCIVGRNEIVKTKEMIHRIDP--QAFITITEAHEILGEGFTFEKE 5D4N Chain:B ((10-103)) -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKLEIILEGAHKEFATDLLDR-AGVKGYTIVGNLSGKGSHGMY-ALIMIIAAVPEELVGPLLEGFQPFFEAHSGVVFVHDIQVGRP--------

General information: TITO was launched using: RESULT: Template: 5D4N.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 : 284 -4308 -15.17 -57.44 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain B : 0.43 3D Compatibility (PKB) : -15.17 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.43 QMean score : 0.610

(partial model without unconserved sides chains): PDB file : Tito_5D4N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5D4N-query.scw PDB file : Tito_Scwrl_5D4N.pdb: