Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLHYTKEDLLELGAEITTREIYQQPDVWREAFEFYQAKREEIAAFLQEIADKHDYIKVILTGAGTSAYVGDTLLPYFKEVYDERKWNFNAIATTDIVANPATYLKKDVATVLVSFARSGNSPESVATVDLAKSLVDELYQVTITCATDGKLALQAHGDDRNLLLLQPAVSNDAGFAMTSSFTSMMLTALLVFDPTEF-------AVKSERFEVVSSLA---RKVLDK-AEDVKELVD--LDFNRVIYLGAGPFFGLAHEAQLKILELTAGQVATMYESPVGFRHGPKSLINDNTVVLVFGTTTDYTRKYDLDLVREVAGDQIARRVVLLSDQAFGLENVKEVALGCGGVLNDIYRVFPYIVYAQLFALLTSLKVENKPDTPSPTGTVNRVVQGVIIHEYQK 3G68 Chain:B ((2-340)) --------------MTIQDYMLETPVRMREIISNADSL---FNEV-K--RT--NLKKIIITGSGTSYHSGVQVQPYLQNLLD---IDVVKMYPFMITEDTFKFD--NENTLVVGVSQGGSSYSTYNAMKLAEDK--GCKIASMAGCKNALIDEISD-----YILTVNCG-EEKSGAKTKGYYCTKLNLMLLGLQIAREKGIISSEKYNEEINKILDAINRFEAVYKLSKQWIERNKEKLVNSKEIRIIGHSDIYGDTLEAALKLLETMR--IPVTGYEFEEFIHGIYNAINSDSTIFILDTGKE-P--RVTKMIDVLSGWT--ENVFAIGRDVTE----NDKNLKIDITDNPYYQTFNFIVPIQLICGEIPTLRGVDPSVPKDTR----------------

General information: TITO was launched using: RESULT: Template: 3G68.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1861 -111958 -60.16 -343.43 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain B : 0.68 3D Compatibility (PKB) : -60.16 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.496

(partial model without unconserved sides chains): PDB file : Tito_3G68.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G68-query.scw PDB file : Tito_Scwrl_3G68.pdb: