Template: 3ET0.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 : 1049 -71457 -68.12 -282.44
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.76
3D Compatibility (PKB) : -68.12
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.308
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