Template: 2Y7J.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 : 1092 -36631 -33.54 -153.27
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.53
3D Compatibility (PKB) : -33.54
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.445
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