Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENYNQTSTDFILLGLFPPSRIDLFFFILIVFIFLMALIGNLSMILLIFLDTHLHTPMYFLLSQLSLIDLNYISTI-VPKMASDFLHGNKSISFTGCGIQSFFFLALGGAEALLLASMAYDRYIAICFPLHYLIRMSKRVCVLMITGSWIIGSINACAHTVYVLHIPYCRSRAINHFFCDVPAMVTLACMDTWVYEGTVFLSATIFLVFPFIGISCSYGQVLFAVYHMKSA--------------------EGRKKAYLTCSTHLTVVTFYYAPFVYTYLRPRSLR---SPTEDKVLAVFYTILTPMLNPIIYSLRNKEVMGALTRVSQRICSVKM 2Z73 Chain:A ((35-334)) -----------------------YSLGIFIGICGIIGCGGNGIVIYLFTKTKSLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFGWGA---YT-LEGVLCNCSFDYISR-----DSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTCCQ

General information: TITO was launched using: RESULT: Template: 2Z73.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -279020 for 2275 contacts (-122.6/contact) + 2D Compatibility (PS) -27548 + (NN) -1637 + (LL) 1744 1D Compatibility (HY) -17200 + (ID) 2250 Total energy: -325911.0 ( -143.26 by residue) QMean score : 0.268

(partial model without unconserved sides chains): PDB file : Tito_2Z73.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Z73-query.scw PDB file : Tito_Scwrl_2Z73.pdb: