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


Input alignment information:
Query sequenceMSSINYDELMQPVLAFLGCQTPKEWLDEAVNNLDILMQDHANCEKKAAGTAMNLMFRYSFFTDLQVKLAQLVREEMLHYEQVLEFMTKRGQEWKGLSAGRYAGGLRKEIRTYEPEALIDVLVIGAFVEARSCERFYALAPCVDDELGRYYRYLLKSESRHFEDYLA-LALDVAKTAKMKDPEEDIQQRIEHIREVEKNLILTPDDTFRFHSGIPA
3EZ0 Chain:A ((15-171))-------------------------------FVADLFGMMAYGELSAFERFSADARYSPT-LHDRAVLGRIAVVEFRHYELVSARLEAMGIDAEDA-MLPFQAAVDYFHSRTRPADWYESLMKAYVIDTVSADFYRAISRYVDAGTRDVIEQIQA-SDETTEVLRERLRSAL-------ADDPRLASRLALWG----------------------


General information:
TITO was launched using:
RESULT:

Template: 3EZ0.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 : 545 -64222 -117.84 -425.31
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -117.84
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_3EZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EZ0-query.scw
PDB file : Tito_Scwrl_3EZ0.pdb: