Template: 1C3R.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 : 676 -13482 -19.94 -93.63
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : -19.94
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.329
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