Template: 5NO4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 508 -31125 -61.27 -268.32
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain K : 0.93
3D Compatibility (PKB) : -61.27
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.669
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