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



Input alignment information:
Query sequenceMKKGQLFIGALTCLVASMSWGAMFPVADHALEFVDPFYFSFIRYGVVTIMLVILLLVREGKKSFHLEGKAKWIILFGVMAFTIYNVLIFLGQRLMGKSGIMTASIAEALMPMLSIVILWGYKHVKPKKYTMISILIAFLGASMVITKGNISFFFSLGDHLFSILFIFIGVLGWVVYTMGGQIFREWSTLRYSTLTCLFGTAITGIMTAILTAQGYVSVPSIKVIAAIKYDFLFMITLPGIIALLSWNYGIKILSSINGILFINFVPITTLLIMVIKGYNITAFDIVGTLFVIIGLILNNIYQRKEDYKQVLQKEKTNLTIT
3TWE Chain:A ((1-26))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNADELYKELEDLQERLRKLRKKLRS-


General information:
TITO was launched using:
RESULT:

Template: 3TWE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4 -98 -24.38 -3.75
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.35

3D Compatibility (PKB) : -24.38
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.818

(partial model without unconserved sides chains):
PDB file : Tito_3TWE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TWE-query.scw
PDB file : Tito_Scwrl_3TWE.pdb: