Template: 4XP9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 56 -7235 -129.20 -141.86
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain C : 0.49
3D Compatibility (PKB) : -129.20
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.49
QMean score : -0.051
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