Template: 4IGL.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 : 447 -1502 -3.36 -13.78
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.60
3D Compatibility (PKB) : -3.36
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.199
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