Template: 2IC7.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 : 938 -27945 -29.79 -154.39
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.78
3D Compatibility (PKB) : -29.79
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.574
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