Template: 3FVQ.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 : 1146 -108354 -94.55 -479.44
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -94.55
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.476
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