Template: 4CZX.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 : 118 -2965 -25.12 -40.06
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain B : 0.59
3D Compatibility (PKB) : -25.12
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.138
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