Template: 4XQN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 379 -51527 -135.95 -572.52
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain J : 0.62
3D Compatibility (PKB) : -135.95
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.450
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