Template: 4LLT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1034 -16473 -15.93 -75.22
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.74
3D Compatibility (PKB) : -15.93
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.364
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