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


Input alignment information:
Query sequenceMCYIEITKDNIEDNHICCALSTKQYEHAVNEKKRWLKARMDEGLVFYRLHERAKVFIEYLPANEAWVPINAPNFMYINCLWVSGRYKNNGHAKRLLDKCIADAKACGMDGIIHIAGKKKLPYLSDKHFFEHMGFTLQDEAAPYFQLMALTWNGLADSPAFKSQVKSDSINEKGITIYYTAQCPFAVGMINDLRELTEKKGVQFQSIQLSSKEEAQKSPAIWTTFSVFFDGRFVTHEIMSINKFEKLLNTLA
1I12 Chain:A ((93-155))-----------------------------------------------------------------------GLCGHIEDIAVNSKYQGQGLGKLLIDQLVTIGFDYGCYKIILDCDE------KNVKFYEKCGFSNAGVE---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I12.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 : 153 -36561 -238.96 -580.33
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -238.96
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_1I12.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I12-query.scw
PDB file : Tito_Scwrl_1I12.pdb: