Template: 6QAU.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 : 1178 -180692 -153.39 -684.44
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -153.39
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.151
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