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


Input alignment information:
Query sequenceMNMYWFLGALLYFLIGTYIFIRVTRDSQSGSWILLALAAPLIIAGYPYFYSKKLLSKRR
2WSC Chain:L ((109-128))----------GFLLVGPFVKAGPLRNTEYA-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WSC.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 : 18 6 0.33 0.30
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain L : 0.47

3D Compatibility (PKB) : 0.33
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.055

(partial model without unconserved sides chains):
PDB file : Tito_2WSC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WSC-query.scw
PDB file : Tito_Scwrl_2WSC.pdb: