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 : 5 -1423 -284.60 -118.58
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.39
3D Compatibility (PKB) : -284.60
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 1.037
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