Template: 4JL6.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 : 808 -28987 -35.88 -153.37
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -35.88
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.110
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