Template: 4JUO.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 : 2705 -247833 -91.62 -453.91
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.94
3D Compatibility (PKB) : -91.62
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.445
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