Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTSSNTSRIAVQQIDPHELKAWIKAQALDLGFADCVSAKPDAQEQMPRFLEYLERGYHADMTYLEENLEKRADPTLLVPGTKSIICVRMNYLVE-SPKPRYVPFEPNSAITARYARGRDYHKVMRGRLKTLATRIREKVGDFESRPFADSAPIFEKSLAESAGMGWTGKHTLLIHKKSGSLFVLGELFTSLDLPFDEPATSHCGSCSACIDICPTQAIVEPYTLDARRCIAYLTIEYKGIIAEELRAGIGNRIFGCDDCQLICPWNSFAKTASIPDFNPRHGLDNISLLDIWQWDEATFLANTEGSPIRRTGYQSFKRNIAIGLGNAPYSKEIVDQLNKGKSLHDEIVNVHIDWAIEQQLNQL 5D0A Chain:D ((77-291)) --------------------------------------------------------------FEEPDIEKRVTPKLLLPKAKSIVAIALAYPSRMKDAPRSTRTE-RRGIFCRASWGKDYHDVLREKLDLLEDFLKSKH-DIRTKSMVDTGELSDRAVAERAGIGFSAKNCMITTPEYGSYVYLAEMITNIPFEPDVPIEDMCGSCTKCLDACPTGALVNPGQLNAQRCISFLT-QTKGFLPDEFRTKIGNRLYGCDTCQTVCPLNKGKDFHLHPEMEP------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5D0A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 942 -7346 -7.80 -34.49 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain D : 0.71 3D Compatibility (PKB) : -7.80 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.519

(partial model without unconserved sides chains): PDB file : Tito_5D0A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5D0A-query.scw PDB file : Tito_Scwrl_5D0A.pdb: