Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKICYVLLSLVCVFLFSGCSAGEEASGKKEDVTLRIAWWGGQPRHDYTTKVIELYEKKNPHVHIEAEFANW-------DDYWKKLAPMSAAGQLPDVIQMD-TAYLAQYGKKNQLEDLTPYTKDGTIDVSSIDENMLSGGKIDNKLYGFTLGVNVLSVIANEDLLKKAGVSINQENWTWEDYEKLAYDLQEK-AG---VYGSNGMHPPDIFFPYYLRTKGERFYKEDGTGLAYQ---DDQLFVDYFERQLRLVKA-KTSPTPD----ESAQIKGMEDDFIVKGKSAITWNYSNQYLGFARL-TDSPLSLYLPPEQMQEKA-LTLKPSMLFSIPKSSEHKKEAAKFINFFVNNEEANQLIKGERG-VPVSDKVADAIKPKLNEEETNIVE-YVETASKNISKADPPEPVGSAEVIKLLKDTSDQILYQKVSPEKAAKTFRKKANEILERNN 4R9F Chain:A ((41-442)) ------------------------------KQVVLTLWYPWAGPDGDAVVSLAKEYSKTHPNVQIKAQMVSGAGIAATQGGGQGKFLSAVAAGNPPDLVLYWGQDALPGLADQGAIIPLDDYLKD--VDTSKFFEAAYNAMKYKGKIYGLPEMVNVRVLFWNKDLFKQAGLDPNTPPKTIAELDQMAAKLTKTKNGTIEQMGFIPWIG-QGVPHVMAGVFGTSLVDSNG-NPILSPDKNP-QLLNLLKWEVSYSDKYGAMNINKFIAGMSQNS-SQANDPFVLGKVAMMISGEWQINANKQYNPKLNFGVGPIPQAPGGKPMPSLMDGNTWMIPKGSKHPQEAMDFIKWTMDPQRIADTADKVYNIAPIVEAAKIQKLN-N----DPYFKEVLNVAQKG-SIYYTPAAKGMLSTETAANNAFQAAQYKKSTPEQALKNAQAEAE-------

General information: TITO was launched using: RESULT: Template: 4R9F.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 : 2140 -117551 -54.93 -310.98 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -54.93 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.412

(partial model without unconserved sides chains): PDB file : Tito_4R9F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4R9F-query.scw PDB file : Tito_Scwrl_4R9F.pdb: