Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENLKKMAGIKAAEFVSDGMVVGLGTGSTAYYFVEEIGR---RIKEEGLQITAVTTSSVTTKQAEGLNIPLKSIDQVDFVDVTVDGADEVDSQFNGIKGGGGALLMEKVVATPSKEYIWVVDESKLVEKLGAFKLPVEVVQYGAEQVFRHFERAGYKPSFREKDGQRFVTDMQNFIIDLALDVIENPIAFGQELDHVVGVVEHGLFN-QMVDKVIVAGRDGVQISTSKKGK 3KWM Chain:C ((12-219)) ---LKKLAATEAAKSITTEITLGVGTGSTVGFLIEELVNYRDKIK------TVVSSSEDSTRKLKALGFDVVDLNYAGEIDLYIDGADECNNHKELIKGGGAALTREKICVAAAKKFICIIDESKKVNTLGNFPLPIEVIPMARSYIARQIVKLGGQPVYREQT----ITDNGNVILDVYNLKIDNPLKLETELNQITGVVTNGIFALKPADTVIMATKDS----------

General information: TITO was launched using: RESULT: Template: 3KWM.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 : 1224 14311 11.69 70.15 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain C : 0.80 3D Compatibility (PKB) : 11.69 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.392

(partial model without unconserved sides chains): PDB file : Tito_3KWM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KWM-query.scw PDB file : Tito_Scwrl_3KWM.pdb: