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


Input alignment information:
Query sequenceMIPIPSAIDGQSFLLQELEQVMKP-LGYVINGGWEYDHGYFDYKIDDRDGYLFLRIPVNAVQGSLDERGAAVRIGTPFMLRQVFQADVDDHAEGGPFQSLFNQFSEPERRDAEIDPAFLDIGASLVKELEDVLLH
2N6E Chain:A ((59-110))--------DGERFWMQPVRSTFEPDLDAYAERAARIDPDIWVVEIEDRDGRHFLTEPVES---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N6E.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 : 66 -2030 -30.75 -39.79
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -30.75
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.62
QMean score : -0.044

(partial model without unconserved sides chains):
PDB file : Tito_2N6E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N6E-query.scw
PDB file : Tito_Scwrl_2N6E.pdb: