Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSVVAVTIFVAAYVLIASDRVNKTMVALTGAAAVVVLPVITSHDIFYSHDTGIDWDVIFLLVGMMIIVGVLRQTGVFEYTAIWAAKRARGSPLRIMILLVLVSALASALLDNVTTVLLIAPVTLLVCDRLNINTTSFLMAEVFASNIGGAATLVGDPPNIIVASRAGLTFNDFMLHLTPLVVIVLIALIAVLPRLFGSITVEADRIADVMALDEG---EAIRDRGL----------------LVKCGAVLVLVFAAFVAHPVLHIQPSLVALLGAGMLIVVSGLTRSEYLSSVEWDTLLFFAGLFIMV-GALVKTGVVNDLARAATQLTG----GNIVATAFLILGVSAPISGIIDNIPYVATMTPLVAELVAVMGGQPSTDTPWWALALGADFGGNLTAIGASANVVMLGIARRAGAPISFWEFTRKGAVVTAVSIALAAIYLWLRYFVLLH 4ASI Chain:A ((1788-2027)) ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LYLTPQDYKRVSALNSVHCEHVEDEGESRYKITDIIGKEEGIGPENLRGSGMIAGESSLAYNEIITISLVTCRAIGIGAYLVRLGQRTIQVENSHLILTGAGALNKVLG--REVYTSNNQ------LGGIQIMHNNGVTHCTVCDDFEGVFTVLHWLSYMPKSVHSSVPLLNSKDPIDRIIE---FVPTKTPYDPRWMLAGRPHPTQKGQW--LSGFFDYGSFSEIMQPWAQTVVVGRARLGGIPV---------------------------------

General information: TITO was launched using: RESULT: Template: 4ASI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -135371 for 1298 contacts (-104.3/contact) + 2D Compatibility (PS) -21402 + (NN) 1255 + (LL) 21196 1D Compatibility (HY) -7200 + (ID) 2900 Total energy: -144422.0 ( -111.27 by residue) QMean score : -0.007

(partial model without unconserved sides chains): PDB file : Tito_4ASI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4ASI-query.scw PDB file : Tito_Scwrl_4ASI.pdb: