Template: 4QSL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 73 -10407 -142.56 -221.43
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain H : 0.69
3D Compatibility (PKB) : -142.56
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.440
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