Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQIYDYIVIGGGSGGIASANRAGMHGAKVLLIEANE-LGGTCVNVGCVPKKVMWQASTILETIERDA-SSYGIQADLKN--VDFAGLVERREKYIDFLHGAYQRGLDSNH-VEAIKGYATFIDSQ-TIEVNGETYRAPKILIATGGR---------ASKMTIPGGEYAIDSNGFFELTELPKRAIVLGAGYIAAELSGVFRG-LGSEVMWAYRKERPL-RTFDKMLSDNLIQMYQEAGIKTYAHHIAKEITKNNDEYTVLF---ENGETLTGDCVLFAGGRVPNTEKLGLENTNVELDKKGFIKVDKYQNTTDEHIFAVGDVIGKL-DLTPVAIAAGRRLSERL--FNGKKDSYLDYKLVPTVVFTHPPIATIGLTEEEALEKYGENELKVYRSRFTPM--YFALNDYRQKCEMKLICVGKEERIVGLHAIGV-GVDEMLQGFAVAIKMGATKEDFDNTVAIHP---TGAEEFVTMR 1GER Chain:A ((3-450)) -KHYDYIAIGGGSGGIASINRAAMYGQKCALIEAK-ELGGTCVNVGCVPKKVMWHAAQIREAIHMYGP-DYGFDTTI--NKFNWETLIASRTAYIDRIHTSYENVLGKNNVDVIK-GFARFV-DAKTLEVNGETITADHILIATGGRPSHPDIPGV-EYGID---SDGFFALP-----ALPERVAVVGAGYIAVELAGVINGL-GAKTHLFVRKHAPLRS-FDPMISETLVEVMNAEGPQLHTNAIPKAVVKNTDGSLTLELED-GRSET-VDCLIWAIGREPANDNINLEAAGVKTNEKGYIVVDKYQNTNIEGIYAVGDNTGA-VELTPVAVAAGRRLSERLFN--NKPDEHLDYSNIPTVVFSHPPIGTVGLTEPQAREQYGDDQVKVYKSSFTA-MYTAVTTHR-QPCRMKLVCVGSEEKIVGIHGIG-FGMDEMLQGFAVALKMGATKKDFDNT--VAIHPT-AAEEFVTMR

General information: TITO was launched using: RESULT: Template: 1GER.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 : 2363 61712 26.12 147.28 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : 26.12 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.582

(partial model without unconserved sides chains): PDB file : Tito_1GER.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GER-query.scw PDB file : Tito_Scwrl_1GER.pdb: