Template: 1XNG.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 : 1217 -102159 -83.94 -402.20
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -83.94
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.535
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