Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRFASKEEEKLYYEHKASEEEFLNWYQKQERPEYDKPSLTVDIVLMCYNKEEDQLKVLLIQRKGHPYRNSWALPGGFVQK--DESTGESVLRETKEETGVVISKENIEQLHTFSTPNRDPRGWVVTVSYLAFIGEEPL-IAGDDAKEVRWFTLERHSNKIHLSSGEVAISLDLVTGESSGKDTLAFDHSQIILKAFNRVVNKMEHEPQVLQVLGKDFTITEARKVFAKFLGIDYKTIDHSNFKKAMLQ--YFDEIGERPVGIGRPSKIYQLKPGHHE 3GZ6 Chain:A ((21-227)) -------------------------------------QLLTVDAVLFTYH--DQQLKVLLVQRSNHPFLGLWGLPGGFIDETCDESLEQTVLRKLAEKTAVV--PPYIEQLCTVGNNSRDARGWSVTVCYTALMSYQACQIQIASVSDVKWWPLA-----------------DVL------QMPLAFDHLQLIEQARERLTQKALYSLVPGFALSEPFTLPELQHVHEVLLG---KPIQGKSFRRRVEQADLLIDTGLKRTERGRPANLYCLKP----

General information: TITO was launched using: RESULT: Template: 3GZ6.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 : 912 -27496 -30.15 -136.12 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -30.15 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.524

(partial model without unconserved sides chains): PDB file : Tito_3GZ6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GZ6-query.scw PDB file : Tito_Scwrl_3GZ6.pdb: