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



Input alignment information:
Query sequenceMKAIRKECCLMKFFQEFFIIIFFSVLGEGIRIFAHLPIPGSILGILFLFLAFEMHLVDPEKIGATGDFLLNNLAILFVPAGVGLLEYFDDIASIWPVLLGAVVVCSIVTMVAAGKTAEGVEALLGYVRKKKAERVSVNEMEENQID
2N2A Chain:B ((108-127))----------------------------------------------------------------------------------------------LTSIISAVVGILLVVVLGVV--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2 -397 -198.25 -19.83
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain B : 0.48

3D Compatibility (PKB) : -198.25
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.48
QMean score : -0.178

(partial model without unconserved sides chains):
PDB file : Tito_2N2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N2A-query.scw
PDB file : Tito_Scwrl_2N2A.pdb: