Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRFASKEEEKLYYEHKASEEEFLNWYQKQERPEYDKPSLTVDIVLMCYNKEEDQLKVLLIQRKGHPYRNSWALPGGFVQK--DESTGESVLRETKEETGVVISKENIEQLHTFSTPNRDPRGWVVTVSYLAFIGEEPL-IAGDDAKEVRWFTLERHSNKIHLSSGEVAISLDLVTGESSGKDTLAFDHSQIILKAFNRVVNKMEHEPQVLQVLGKDFTITEARKVFAKFLGIDYKTIDHSNFKKAMLQ--YFDEIGERPVGIGRPSKIYQLKPGHHE 3GZ5 Chain:A ((21-227)) -------------------------------------QLLTVDAVLFTYH--DQQLKVLLVQRSNHPFLGLWGLPGGFIDETCDESLEQTVLRKLAEKTAVV--PPYIEQLCTVGNNSRDARGWSVTVCYTALMSYQACQIQIASVSDVKWWPLA-----------------DVL------QMPLAFDHLQLIEQARERLTQKALYSLVPGFALSEPFTLPELQHVHEVLLG---KPIQGKSFRRRVEQADLLIDTGLKRT----PANLYCLKP----

General information: TITO was launched using: RESULT: Template: 3GZ5.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 : 916 -28707 -31.34 -144.98 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -31.34 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.480

(partial model without unconserved sides chains): PDB file : Tito_3GZ5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GZ5-query.scw PDB file : Tito_Scwrl_3GZ5.pdb: