Template: 4NZR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 1398 -54150 -38.73 -193.39
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain M : 0.65
3D Compatibility (PKB) : -38.73
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.175
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