Template: 1FFT.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 : 12 -2965 -247.04 -109.80
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.47
3D Compatibility (PKB) : -247.04
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.311
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