Template: 2KA6.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 : 15 -2461 -164.07 -60.02
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -164.07
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.410
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