Template: 4IL3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 494 -18242 -36.93 -108.58
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -36.93
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.356
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