Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRDLTDDVALMRPVIDALRASGCDPDRVLVRVGLPPGGLPAGRFPHSAQNLFWKAAADECGEEHVGLHLAEHLPAFHGLLLEYLFLSSDTFGAGLRHSLRYVRLLSDTLQAQLEVEGERAVLSLGESPAINRHFPEMLAGAVIRLFGALTEGEFKPLEVQLMNETGAPMERYRAVYGCPTILGMPRYALVFDAAVLDKPSRHAAPELLRMHESLARRQLAEVERLD--LVRQVRELIGELLVDGGATLEQVAARLGMPARRLRERLAMAGVRFNDLVTDYRCRLAKELLLKTDERIEVIVERTGFSEPSTFYRAFKRWVGETPVEFRRRGQQGRG 3GBG Chain:A ((4-273)) -----------KKSFQTNVYRMSKFDTYIFNNLYIN---------------DYKMFWIDSGIAKLIDKNCLVSYEI--NSSSIILLKKNSIQRFSLTSLSDENINVSVITISDSFIRSLKSYILGNKDLLLWNCEHNDIAVLSEVVNGFRE--------------------------------------------INYSDEFLKVFFSGFFSKVEKKYNSIFITDDLDAMEKISCLVKSDI-TRNWRWADICGELRTNRMILKKELESRGVKFRELINSIRISYSISLMKTGEFKIKQIAYQSGFASVSYFSTVFKSTMNVAPSEYLFMLTGV--

General information: TITO was launched using: RESULT: Template: 3GBG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -73568 for 1967 contacts (-37.4/contact) + 2D Compatibility (PS) -27318 + (NN) -8623 + (LL) 4368 1D Compatibility (HY) -8800 + (ID) 1500 Total energy: -115441.0 ( -58.69 by residue) QMean score : 0.372

(partial model without unconserved sides chains): PDB file : Tito_3GBG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GBG-query.scw PDB file : Tito_Scwrl_3GBG.pdb: