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


Input alignment information:
Query sequenceMTESFAALFEESELNLNVEKGAVIQGVVVNIDSDWVTVDTGLKSEGIVDRAEFLNEQRELEVQVGDTVDVVVEALDNGMGQTVLSREKAKRAETWTKLEKIFEDGEIVTGVISGKVKGGFTVDIGPVRAFLPGSLVDTRPIRDTTHLEGKELEFKVIKLDAKRNNVVVSRRAVMEAESSADREALLAQLEEGQTVTGTIKNLTDYGAFVDLGGIDGLLHITDMAWKRIKHPSEVVEVGQEVTVKVLKFDRERNRVSLGLKQLGEDPWLAIMSRYPKGSIVKARVTNLTDYGCFAEIAEGVEGLVHVSEMDHTNKNIHPSKVVQIGDEVDVMVLEVDEERRRISLGIKQTRANPWEEFAKSHEKGEKVSGTIKSITDFGIFIGLNGGIDGLVHLSDISWNEQGEEAIRRYKKGDTVEAVILSVDAEGNRISLGIKQLNSDPFNDFLAANERGALVKGTVTAVDARGATVKLADEVEATLKASEINRDRVEDATKFLEVGQEVEAKIINVDRKSRSINLSIKAKDEAEEKEAVANLRTASASQDNGPKTIGDLIKAQMK
2MFI Chain:A ((9-100))--------FTESLKEIETRPGSIVRGVVVAIDKDVVLVDAGLKSESAIPAEQFKNAQGELEIQVGDEVDVALDAVEDGFGETLLSREKAKRHEAWITLEK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2MFI.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 : 204 -31191 -152.90 -339.03
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -152.90
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_2MFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MFI-query.scw
PDB file : Tito_Scwrl_2MFI.pdb: