Template: 3CSD.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 : 66 -12753 -193.23 -283.40
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.43
3D Compatibility (PKB) : -193.23
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.162
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