Template: 5AJ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 53 -1139 -21.48 -23.23
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain U : 0.84
3D Compatibility (PKB) : -21.48
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.599
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