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


Input alignment information:
Query sequenceMKKKETAWMKRKQLLYTEERKWEYGTILIEDGICLIENGEGDILLADSLQHSPIWIHHKGKWEQAGFQDKLVLACGAENISLSGGERIRYEKSVKRPLMALLDSLDDETFLAFLQHLHSFGLSVFDCVFSYNKGVFSNTSAGQGVSFYHFSNDTAQCAMQHHYNYSSEGTGDRFEWTASNGKRSIMYTAVQRGRK
5F6H Chain:L ((24-81))-------------------------------------------------------------------------------------------------------------------------------------GTSSDIGAYTGVSWYQQHSGTAPRLLIYDVSKRPSGVSDRFSGSKSGNTASLTISGLQ----


General information:
TITO was launched using:
RESULT:

Template: 5F6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 183 -10737 -58.67 -185.12
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain L : 0.58

3D Compatibility (PKB) : -58.67
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.176

(partial model without unconserved sides chains):
PDB file : Tito_5F6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5F6H-query.scw
PDB file : Tito_Scwrl_5F6H.pdb: