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


Input alignment information:
Query sequenceMMKATIVLDAKGLACPMPIVKTKKRMKDLKAGEVLEIHATDKGSTADLEAWAKSTGHEYLGTEAEGEILRHFLRKGGEHSSENASSIPEISLEAFKQKVDSDESLNILDVREIEEYEKAHIPGVVHIPLGEVEKRANELNENDEIYIICHSGRRSEMAARTMKKQGFKKVINVVPGMRDWTGKTE
3ICR Chain:A ((506-576))----------------------------------------------------------------------------------------------------------LIDVREPNELKQGMIKGSINIPLDELRDRLEEVPVDKDIYITCQLGMRGYVAARMLMEKGY-KVKNVDGGFK-------


General information:
TITO was launched using:
RESULT:

Template: 3ICR.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 : 291 -42945 -147.58 -604.85
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -147.58
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.649

(partial model without unconserved sides chains):
PDB file : Tito_3ICR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ICR-query.scw
PDB file : Tito_Scwrl_3ICR.pdb: