Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---TGNKYIEKRAIDLSRERDPNFFDNPG-IPVPECFWFMFKNNVRQDDGTCYSSWKMDMKVGPNWVHIKSDDNCNL---SGD---FPPG----WIVLGKKRPGF--- 1LKN Chain:A ((1-89)) MEVKIEKPTPEKLKELSVEKWPIWEKEVSEFDWY------------------YDTNETCYIL-EGKVEVTTEDGKKYVIEKGDLVTFPKGLRCRWKVLEPVRKHYNLF

General information: TITO was launched using: RESULT: Template: 1LKN.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 : 219 22138 101.09 307.47 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 101.09 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.273

(partial model without unconserved sides chains): PDB file : Tito_1LKN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LKN-query.scw PDB file : Tito_Scwrl_1LKN.pdb: