Template: 1A1B.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 : 452 -70157 -155.21 -674.59
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -155.21
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.107
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