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


Input alignment information:
Query sequenceMEESKELNAVIDVIMLAGTILLKSGSEIHRVEDTMIRIAHSQGIVDCNVLAMPAAIFFSIENTNISRMKRVTSSSYNIEKVCDVNQISRQLVGGQIDLETAFKQLTALQAQPLPYTKLQVTLAATFSAPFFSVMFSGNIYDALGAGVATLFGFAFSLYVEKFIRIPFVTAFAGAFVFGIIAQFWARYTGFPSTADLIIAGAVMPFVPGIALTNAVRDIMTNHINSGMSKMFESLLITLALGAGTSVALVLMN
2N5D Chain:A ((14-40))---------------------------------------------------------------------------------ADLDALLSAVRDNRLSIEQAVTLLTPR------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N5D.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 : 35 -6358 -181.66 -235.48
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -181.66
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.930

(partial model without unconserved sides chains):
PDB file : Tito_2N5D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N5D-query.scw
PDB file : Tito_Scwrl_2N5D.pdb: