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


Input alignment information:
Query sequenceMQSGGFLVMCPFCGRSK---GGLVCGYCGWVSKDKKFRFVVVKNG
3PWF Chain:B ((139-161))-------YICPICGYTAVDEAPEYCPVCGA---------------


General information:
TITO was launched using:
RESULT:

Template: 3PWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 36 -9109 -253.03 -455.45
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : -253.03
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.942

(partial model without unconserved sides chains):
PDB file : Tito_3PWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PWF-query.scw
PDB file : Tito_Scwrl_3PWF.pdb: