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



Input alignment information:
Query sequenceMISSQIGSGIFMLPISLAPYGTYSLISWAVSGLGAILLALVFALLCAKFPETGGPHVYVKHAFGPTAAFFVGWTYWASSWVSSTAVIVASIGYLAPLFHNNIQNIRLFLEIALILAIMLINLRGITTVGHVELLLMTVKITVLFAVPIAALLLFDRNNFVVSEEISNLTISQAFARSTLLTLWCFIGLEIVTASAGSVENPSKTIPRAIVFGTVFVAIIYFINSLAIMGLINGNHLANSKAPYADVIKIILPGNWYLIISIVAFIVSVSSLNAWFLADGQVALGLAKDKLMPQFFAKRNKYGAPFCGIIINTLGILALLVLISSKNFAKQVTSIIDVSVVSFLFVYLTCCLAFLKVIIQEKNYYKFLIGGMAVLFCCWIIYETPMNTLLIASLFPLSGTPTYLLWYRKPTK
1Y66 Chain:A ((3-52))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QWSEEVERKLKEFVRRHQEITQETLHEYAQKLGLNQQA-IEQFFREFEQRK-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Y66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134 for 193 contacts (-0.7/contact) +
2D Compatibility (PS) -5460 + (NN) -3698 + (LL) 31928
1D Compatibility (HY) 0 + (ID) 400
Total energy: 22236.0 ( 115.21 by residue)
QMean score : 0.184

(partial model without unconserved sides chains):
PDB file : Tito_1Y66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y66-query.scw
PDB file : Tito_Scwrl_1Y66.pdb: