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


Input alignment information:
Query sequenceMKTRESSVGLKFRKFNRFYTNVLGFLNEHIYDSPFSLTETRILFEIYNTPNCTAKALQDKLGLDRGYVSRIVKQFEKEDLIYKQRSKDDARHHYIFVTETGKTIYKKLEEKANEQVELMLKVINQKEQHKLAEAMAEIEAILSQSLSARASEISIRDYFLSEDLQLLIEKQRQFYAEAHGWDDTFLAYLQETFDADIEKIWIAESGGKF----------AGSVGLVKHDEKTVQLRWFLVDADFRGRGLGTQLLEHLVAYCQDMKFDRIFLWTVSTMAEARPLYKKFGFRISEVKQEAPLWGQQLTEERWDLELS
3D8P Chain:A ((50-138))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NSGGQFWLAINNHQNIVGTIGLIRLDNNMSALKKMFVDKGYRNLKIGKKLLDKVIMTCKEQNIDGIYLGTIDKFISAQYFYSNNGFR-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D8P.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 : 251 -44678 -178.00 -580.23
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -178.00
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3D8P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D8P-query.scw
PDB file : Tito_Scwrl_3D8P.pdb: