Template: 5O60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 602 -59551 -98.92 -437.88
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain N : 0.86
3D Compatibility (PKB) : -98.92
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.641
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