Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKIKVCVADDNRELVSLLSEYIEGQEDMEVIGVAYNGQECLSLFKEKDPDVLVLDIIMPHLDGLAVLERLRESDLKKQPNVIMLTAFGQEDVTKKAVDLGASYFILKPFDMENLVGHIRQVSGNASSVTHRAPSSQSSIIRSSQPEPKKKNLDASITSIIHEIGVPAHIKGYLYLREAISMVYNDIELLGSITKVLYPDIAKKFNTTASRVERAIRHAIEVAWSRGNIDSISSLFGYTVSMTKAKPTNSEFIAMVADKLRLEHKAS 3NNN Chain:B ((3-117)) ---VRVLVVEDERDLADLITEAL--KKEMFTVDVCYDGEEGMYMALNEPFDVVILDIMLPVHDGWEILKSMRESGVNTP--VLMLTALSDVEYRVKGLNMGADDYLPKPFDLRELIARVRAL-------------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3NNN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 590 -108256 -183.48 -941.36 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain B : 0.66 3D Compatibility (PKB) : -183.48 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.739

(partial model without unconserved sides chains): PDB file : Tito_3NNN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NNN-query.scw PDB file : Tito_Scwrl_3NNN.pdb: