Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLVVLQELRDSNSSKFQVSEFILMGFPGIHSWQHWLSLPLALLYLLALSANILILIIINKEAALHQPMYYFLGILAMADIGLATTI-MPKILAILWFNAKTISLLECFAQMYAIHCFVAMESSTFVCMAIDRYVAICRPLRYPSIITESFVFKANGFMALRNSLCLISVPLLAAQRHYCSQNQIEHCLCSNLGVTSLSCDDRRINSINQVLLAWTLMGSDLGLIILSYALILYSVLKLNS--------------------PEAASKALSTCTSHLILILFFYTVIIVISITRSTGM--RVPLIPVLLNVLHNVIPPALNPMVYALKNKELRQGLYKVLRLGVKGT
2Z73 Chain:A ((29-333))---------------------------VPDAVYYSLGIFIGICGIIGCGGNGIVIYLFTKTKSLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFGWGAYTL----EGVLCNCSFDYIS-----RDSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTCC


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) -263489 for 2329 contacts (-113.1/contact) +
2D Compatibility (PS) -29308 + (NN) -13099 + (LL) 2496
1D Compatibility (HY) -16800 + (ID) 2350
Total energy: -322550.0 ( -138.49 by residue)
QMean score : 0.262

(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: