Template: 3TMY.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 : 593 -79589 -134.21 -686.11
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -134.21
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.632
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