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


Input alignment information:
Query sequenceMSKKVTDTVQEMAQPIVDSLQLELVDIEFVKEGQSWFLRVFIDSDDGVDIEECAKVSEALSEKLDEADPISQNYFLEVSSPGAERPLKKKADFEKSLGKNVYIKTYEPIDGVKVFEGELAEFDGQTVTVEITIKT-----RKKRINIPYEKIANARLAVTF
3FB9 Chain:A ((16-83))------------------------------------------------------------------------------------------EEIKAHEGQVVEMTLENGRKRQKNRLGKLIEVYPSLFIVEFGDVEGDKQVNVYVESFTYSDILTEKNL---


General information:
TITO was launched using:
RESULT:

Template: 3FB9.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 : 203 -15965 -78.65 -253.41
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -78.65
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3FB9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FB9-query.scw
PDB file : Tito_Scwrl_3FB9.pdb: