Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSELSKAKNRKVGFVLGLTGGIATGKSTAAKVFQSHGFPLIDGDVIARETVEPGTLALRKIVSVFGQEVLQPDGQLDRGKLGMIVFPSKEKRQKLDQLLDPFIRKAIKDQIASLSSNHPLVIVDIPLLYEGHYDHYMDAVAVVYTTPETQLQRLMKRNQLTLEQAQQRISSQLPIEEKKQRADILFDNNGTKEKLVGQIENWLFANRFL 1VHT Chain:C ((5-188)) -------------YIVALTGGIGSGKSTVANAFADLGINVIDADIIARQVVEPGAPALHAIADH--ANMIAADGTL-----------------WLNALLHPLIQQETQHQIQQATS--PYVLWVVPLLVENSLYKKANRVLVVDVSPETQLKRTMQRDDVTREHVEQILAAQATREARLAVADDVIDNNGAPDAIASDV----------

General information: TITO was launched using: RESULT: Template: 1VHT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 691 -87969 -127.31 -533.14 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain C : 0.77 3D Compatibility (PKB) : -127.31 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.771

(partial model without unconserved sides chains): PDB file : Tito_1VHT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VHT-query.scw PDB file : Tito_Scwrl_1VHT.pdb: