Template: 2JDI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 2644 27431 10.37 60.02
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain D : 0.92
3D Compatibility (PKB) : 10.37
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.516
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