Template: 2D7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 13 -3283 -252.50 -82.06
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.61
3D Compatibility (PKB) : -252.50
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.425
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