Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNFARQHFRKHQAKSAAEQAAEFGSMKNATAYELQLMQLNNDRARLKQIQST-ENKIKLKA-E-LLPTYAPYIDGILEAQSGVQDEILTEIM------IWNIDTSNFSRALQIAEYVLVHNLALPD--RFERTPACVITEEISAAFLKQLKTNVEIDIDVLKQLESLMTNPDLPE-KTLDMPDQVKAKMYLALGKAEIRFISDKDKPDLVHTKAAADYLQKAVELDDKCGGRGDLN-MVQKLLDKFAPATEANKGDAAASS 3WOZ Chain:A ((645-869)) TEDVAEVLNRCASSNWSERKEGLLGLQNLLKNQRTL--SRIELKRLCEIFTRMFADPHGKVFSMFLETLVDFIQVHKDDLQDWLFVLLTQLLKKMGADLLGSVQAKVQKALDITRESFPNDLQFNILMRFTVD--------------QTQTPSLKVKVAILKYIETLA-----KQMDPRDFTNS--SETRLAVSRV-ITWTTEPKSSDV--RKAAQSVLISLFELN-----TPEFTMLLGAL-----PKTFQDGATKLLHN

General information: TITO was launched using: RESULT: Template: 3WOZ.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 : 883 25233 28.58 119.02 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : 28.58 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.391

(partial model without unconserved sides chains): PDB file : Tito_3WOZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3WOZ-query.scw PDB file : Tito_Scwrl_3WOZ.pdb: