Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQDTPLIIGSRSFQSRLLVGTGKYKDLNETDLAIQASGAEIVTVAIRRVNIGQNPDQPNLLSVIPPEKYTILPNTAGCFDADSAVRTCMLARALLDGHNLVKLEVLGDE---KTLYPNVTETLKAARTLIDDGFEIMVYTSD--D---P-IIAQELESMGCVAIMPLGSLIGSGLGILNPHTISIIKENAKVPVLVDAGVGT-A----SDAAIAMELGCDGVLMNTAIAAAQNPILMASAMKKAVEAGREAFLAGRMPRKRMANASSPETGYFFK 3GLC Chain:C ((138-284)) ------------------------------------------------------------------------------------------------NSCAVAAQVYIGSEYEHQSIKNIIQLVDAGM---KVGMPTMAVTGVVRDQRYFSLATRIAAEMGAQIIKTY-Y--V-------EKGFERIVAGCPVPIVIAGGKKLPEREALEMCWQAIDQGASGVDMGRNIFQSDHPVAMMKAVQAVVHHNETAD-----------------------

General information: TITO was launched using: RESULT: Template: 3GLC.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 : 561 -20265 -36.12 -157.09 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain C : 0.59 3D Compatibility (PKB) : -36.12 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.573

(partial model without unconserved sides chains): PDB file : Tito_3GLC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GLC-query.scw PDB file : Tito_Scwrl_3GLC.pdb: