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


Input alignment information:
Query sequenceMCYIEITKDNIEDNHICCALSTKQYEHAVNEKKRWLKARMDEGLVFYRLHERAKVFIEYLPANEAWVPINAPNFMYINCLWVSGRYKNNGHAKRLLDKCIADAKACGMDGIIHIAGKKKLPYLSDKHFFEHMGFTLQDEAAPYFQLMALTWNGLADSPAFKSQVKSDSINEKGITIYYTAQCPFAVGMINDLRELTEKKGVQFQSIQLSSKEEAQKSPAIWTTFSVFFDGRFVTHEIMSINKFEKLLNTLA
2BEI Chain:A ((86-152))-----------------------------------------------------------------------GRTIYLEDIYVMPEYRGQGIGSKIIKKVAEVALDKGCSQFRLAVLDWN---QRAMDLYKALGAQDLTEAE--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BEI.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 : 155 -30656 -197.78 -457.54
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -197.78
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.654

(partial model without unconserved sides chains):
PDB file : Tito_2BEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BEI-query.scw
PDB file : Tito_Scwrl_2BEI.pdb: