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


Input alignment information:
Query sequenceMNEFEKWIEGRYEPHEQKQKEHEDTMGSIRKDLDAFDKAGLEFEDEIEELAEKTEALLKKHQAQYDQS
3VR0 Chain:A ((236-260))---------------------------GLEIDMTALDERAKETEEILRKVEE----------------


General information:
TITO was launched using:
RESULT:

Template: 3VR0.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 : 4 -225 -56.13 -8.98
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -56.13
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.708

(partial model without unconserved sides chains):
PDB file : Tito_3VR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VR0-query.scw
PDB file : Tito_Scwrl_3VR0.pdb: