Template: 2RDD.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 : 2 -70 -34.75 -4.96
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain B : 0.37
3D Compatibility (PKB) : -34.75
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.306
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