Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPSAIEAIYIILIAGELTIGIWGNGFIVLVNCIDWLKRRDISLIDIILISLAISRICLLCVISLDGFFMLLFPGTYGNSVLVSIVNVVWTFANNSSLWFTSCLSIFYLLKI---ANISHPFFFWLKLKINKVMLAILLGSFLISLIISVPKNDDMWYHLFKVSHEENITWKFKVSKIPGTFKQLTLNLGVMVPFILCLISFFLLLFSLVRHTKQIRLHATGFRDPSTEAHMRAIKAVIIFLLLLIVYYPVFLVMTSSALIPQGKLVLMIGDIVTVIFPSSHSFILIMGNSKLREAFLKMLRFVKCFLRRRKPFVP 3ODU Chain:A ((62-180)) -------------------GIVGNGLVILVM---GYQKKLRSMTDKYRLHLSVAD--LLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNSQRP----RKLLAEKV---VYVGVWIPALLLTIPDFIFANVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSGSNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQ

General information: TITO was launched using: RESULT: Template: 3ODU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -89375 for 747 contacts (-119.6/contact) + 2D Compatibility (PS) -11973 + (NN) -2034 + (LL) 3752 1D Compatibility (HY) -14400 + (ID) 1750 Total energy: -115780.0 ( -154.99 by residue) QMean score : 0.274

(partial model without unconserved sides chains): PDB file : Tito_3ODU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ODU-query.scw PDB file : Tito_Scwrl_3ODU.pdb: