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



Input alignment information:
Query sequenceMCNKASSDLTDYVIRQLGRTKNKRYEAYVVSRIIHLLNDFTLKFVTQQFVRLSNKKIALTDLYFPQLGIHIEVDEGHHFLRNSKMEYSLNQIDEPLYSISQTESDAMREEDIISITGHKIFRVNVFKNQEGQPQNLENIHQQIDKIIEEIKTAKNKLIEASTFKEWNIETEYNPQTYIDLGRISLADNVVLKTTKDVCNCFGYSYKNYQRGGALHPYKKDTLIWFPRLYENKDWINTISPDGLTITEKSTDETITLKKLEEWKNGPQKRIVFARVKDNLSSRAMYRFMGLYEFQKADLKDGAVWKRVKCEVQTYSPKETKC
3Q5I Chain:A ((378-421))------------------------------------------------------------------------------------------------------------------IEGYNVLRN--FK--LGE---LKNVEEEVDNILKEVDFDKNGYIEYSEF--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q5I.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 : 56 -2625 -46.87 -62.49
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -46.87
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3Q5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q5I-query.scw
PDB file : Tito_Scwrl_3Q5I.pdb: