Template: 3SC6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1544 -121059 -78.41 -448.36
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain F : 0.84
3D Compatibility (PKB) : -78.41
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.486
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