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



Input alignment information:
Query sequenceMITMDDIIREGNPTLREVAKEVSLPLSEEDISLGKEMLEFLKNSQDPIKAEELHLRGGVGLAAPQLDISKRIIAVHVPSPDPEADGPSLSTVMYNPKILSHSVQDACLGEGEGCLSVDREVPGYVVRHAKITVSYYDMNGEKHKIRLKNYESIVVQHEIDHINGVMFYDHINDQNPFALKEGVLVIE
1XEO Chain:A ((1-156))--SVLQVLHIPDERLRKVAKPVEE-VNAEIQRIVDDMFETMYA------------EEGIGLAATQVDIHQRIIVIDVSENR------DERLVLINPELLEKSGE-T--GIEEGCLSIP-EQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQ------


General information:
TITO was launched using:
RESULT:

Template: 1XEO.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 : 776 -70499 -90.85 -451.92
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -90.85
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1XEO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XEO-query.scw
PDB file : Tito_Scwrl_1XEO.pdb: