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



Input alignment information:
Query sequenceMSLHAAAVGPSVLPDLREQVEQIIAEARRQGASACEVAVSLEQGLSTSVRQGEVETVEFNRDQGFGITLYAGQRKGSASTSATGEAAIRETVAAALAIARHTSEDECAGLADAALMARELPELDLYHPWSLSPEQAVERALACEAAAFAADKRVTKADGTTLNTHQGCRVYGNSHGFIGGYASTRHSLSCVMIAEGEGQMQRDYWYDVNRRGEALASAESIGRRAAERAASRLGARPVQTAEVPVLFAPEIAVGLFGHFLGAISGGSLYRKSSFLEGALGQRLFPEWLSIDERPHLVGALGSASFDSDGLATYAKPFVENGELVSYVLGTYSGRKLGLPSTANAGGVHNLFVSHGDEDQAALIRRMERGLLVTELMGQGVNLVTGDYSRGA-AG-YWVENGEIQFPVQEVTIAANLRDLFRRIVAVGKDIERRGNLHTGSVLVESMMVAGR
3FAJ Chain:A ((27-65))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKGDYAGGAVKILDMFENGQLGYPEVTLKLAG-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FAJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4631 for 134 contacts (-34.6/contact) +
2D Compatibility (PS) -3126 + (NN) -126 + (LL) 27876
1D Compatibility (HY) -1600 + (ID) 500
Total energy: 17893.0 ( 133.53 by residue)
QMean score : -0.043

(partial model without unconserved sides chains):
PDB file : Tito_3FAJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FAJ-query.scw
PDB file : Tito_Scwrl_3FAJ.pdb: