Template: 4B3R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 467 -33689 -72.14 -287.94
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain L : 0.93
3D Compatibility (PKB) : -72.14
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.603
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