Template: 4GMD.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 : 731 -26900 -36.80 -159.17
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.81
3D Compatibility (PKB) : -36.80
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.532
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