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



Input alignment information:
Query sequenceMRDEDLELLKFYYEVGIDCTLTEGNEEKKVEKEKNSKAIQSPTIQAEVQKKEQQSMFPSDWIIEARKLASKCNSMDELRSAVKSFEGCEIKKTSTNTVFSDGNQSAKIMLVGEAPGANEDLKGIPFCGASGMLLDKMLSAINLDRTKVYISNTVFWRPPGNRKPTDLELDMCR-PFVEKHIALISPHILILVGGISCYSLLDNTKTISTLRGRFHTYTNQYLSYSITTAVIFHPAYLLRQPAQ-----KRLAWEDLKKIREYLNSTNNCTGV
1UI0 Chain:A ((2-193))-------------------------------------------------------------------------TLELLQAQAQNCTACRLMEGRTRVVFGEGNPDAKLMIVGEGPGEEEDKTGRPFVGKAGQLLNRILEAAGIPREEVYITNIVKCRPPQNRAPLPDEAKICTDKWLLKQIELIAPQIIVPLGAVAAEFFLGEKVSITKVRGKWYEW------HGIKVFPMFHPAYLLRNPSRAPGSPKHLTWLDIQEVKRALDALPPKER-


General information:
TITO was launched using:
RESULT:

Template: 1UI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123248 for 1529 contacts (-80.6/contact) +
2D Compatibility (PS) -20905 + (NN) -17854 + (LL) 6140
1D Compatibility (HY) -14800 + (ID) 3300
Total energy: -173967.0 ( -113.78 by residue)
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_1UI0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UI0-query.scw
PDB file : Tito_Scwrl_1UI0.pdb: