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



Input alignment information:
Query sequenceMKIIILGAGQVGGTLAEHLASEANDITVVDTDGDRLRDLGDRLDIRTVQGKASFPTVLRQAGADDADMLVAVTNSDETNMVACQVAYTLFNTPTKIARVREPAYLTRTGLFDNEAIPVDVLISPEQVVTNYIKRLIEHPGALQVIDFAEGKAQLVGIKAYYGGPLVGQELRQLREHMPNVDTRVAAIYRRNRPIIPQGDTVIEADDEVFFIAAKAHIRAVMGEMRRLDDSYKRIIIAGGGNVGERLAEAIESR-YQVKIIERSPLRCRHLSDTLDSTIVLNGSASDRDLLLEENIGETDVFLALTNDDEANIMSSLLAKRLGASKVMTLINNPAYVDLVQGGEIDIAISPQLATIGTLLAHVRRGDIESVHSLRRGAAEAIEVVAHGDAKSSKVIGRSINEIKLPPGTTIGALVRDEEVLIAHGDTRIESGDHVLLFLVDKKYIRDVERLFQAGLTFF
1LSS Chain:A ((5-136))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MYIIIAGIGRVGYTLAKSLSEKGHDIVLIDIDKDICKKASAEI-DALVINGDCTKIKTLEDAGIEDADMYIAVTGKEEVNLMSSLLAKSYGINKTIARISEIEYKDVFERLGVDVVVSPELIAANYIEKLIER----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1LSS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64788 for 1046 contacts (-61.9/contact) +
2D Compatibility (PS) -14909 + (NN) -12683 + (LL) 23304
1D Compatibility (HY) -10400 + (ID) 2000
Total energy: -81476.0 ( -77.89 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_1LSS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LSS-query.scw
PDB file : Tito_Scwrl_1LSS.pdb: