Template: 1IS0.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 : 312 -43437 -139.22 -523.34
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -139.22
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.628
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