Template: 4UE4.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 : 27 -2564 -94.94 -106.81
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain C : 0.62
3D Compatibility (PKB) : -94.94
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.810
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