Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQNETRTLQLDPHLHIEAYRFKGIMQKFPNHFHDYYVIGFIEKGQRYLACQDQEYIINPGDLLLFNPRDTHSCEQIDGRTLDYRCINVMPDIMEKAVKEITGSGHLPYFSQHVLFRHELTASLQELHILISEEKQALRKEELFLHLLEELIRHYSDVTFLSSVPEPSDEVKMVCEFLEEHYAENVTLNDLSELTGWSKYHLLRSFTKQKGITPNSYMETIRINQAKKLLEQ--G-VRPIDAAFQTGFSDQSHMTKFFKRQVGLTPKQYMKIFEKELHR 3MN2 Chain:A ((3-107)) ------------------------------------------------------------------------------------------------------------------------------------------------------------------------AVRQVEEYIEANWMRPITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSETLQRAR-----

General information: TITO was launched using: RESULT: Template: 3MN2.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 : 359 -44771 -124.71 -438.93 target 2D structure prediction score : 0.85 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -124.71 2D Compatibility (Sec. Struct. Predict.) : 0.85 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.752

(partial model without unconserved sides chains): PDB file : Tito_3MN2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MN2-query.scw PDB file : Tito_Scwrl_3MN2.pdb: