Template: 3QHW.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 : 1415 -60287 -42.61 -211.53
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -42.61
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.249
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