Template: 1OC2.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 : 285 -37543 -131.73 -521.42
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : -131.73
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.514
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