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



Input alignment information:
Query sequenceMEFTDRNYTLVTEFILLGFPTRPELQIVLFLMFLTLYAIILIGNIGLMLLIRIDPHLQTPMYFFLSNLSFVDLCYFSDI-VPKMLVNFLSENKSISYYGCALQFYFFCTFADTESFILAAMAYDRYVAICNPLLYTVVMSRGICMRLIVLSYLGGNMSSLVHTSFAFILKYCDKNVINHFFCDLPPLLKLSCTDTTINEWLLSTYGSSVEIICFIIIIISYFFILLSVLKIRS--------------------FSGRKKTFSTCASHLTSVTIYQGTLLFIYSRPSYL---YSPNTDKIISVFYTIFIPVLNPLIYSLRNKDVKDAAEKVLRSKVDSS
2Z73 Chain:A ((32-333))-----------------------AVYYSLGIFIGICGIIGCGGNGIVIYLFTKTKSLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFGWGAY----TLEGVLCNCSFDYISR-----DSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTCC


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) -280706 for 2297 contacts (-122.2/contact) +
2D Compatibility (PS) -28198 + (NN) -2681 + (LL) 1944
1D Compatibility (HY) -12800 + (ID) 2150
Total energy: -324591.0 ( -141.31 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: