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



Input alignment information:
Query sequenceMAIFGRWSARQRLRRATRESLTIPTFSSSLDCTTRVIGGLWPAELSSNTAETATLAEHLKADLHRIVGSANDELMVIWRAGMADSTRRAEEDRVIDRARASAMRRVESAMRELRQITGRVPVEIPRMRGAGGSDLDTTRLMPAVTVVQPADQACTDWPVAAAEDDEARLQRLLAFVARQEPRLN------WAVGVHADGTTVLVTDVAHGWIPPGIALPEGVRLLAPARRAGRAP-ELVGIT-TCCKTYTPGDSLRRAVDSTAPTSSVQPRALPAIAGLSVELGIATQRHDGLPKIVHAMATAAGNGAAAEEVDLLRVHVDTALHHVLAQYPRVDPALLLNCMLLAATERSVTGDPIAANYHFAWFRELDSRR
3TL2 Chain:A ((156-283))--------------------------------------------------------------------------------------------------------------------------------------------------------------------DTARFRTFIA----QELNLSVKDITGFVLGGHGDDMVPLVRYSYAGGIPLETLIPKE-RLEAIVERTRKGGGEIVGLLGNGSAYYAPAASL---VEMTEAILKDQRRVLPAIAYLEGEYGY-SDLYLGVPVIL------GGNG------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6110 for 738 contacts (-8.3/contact) +
2D Compatibility (PS) -12607 + (NN) 100 + (LL) 20300
1D Compatibility (HY) -6000 + (ID) 2250
Total energy: -6567.0 ( -8.90 by residue)
QMean score : -0.017

(partial model without unconserved sides chains):
PDB file : Tito_3TL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TL2-query.scw
PDB file : Tito_Scwrl_3TL2.pdb: