Template: 1EA0.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 : 9 -231 -25.61 -10.02
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain B : 0.35
3D Compatibility (PKB) : -25.61
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.170
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