Template: 3EK1.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 : 2775 -201246 -72.52 -447.21
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.87
3D Compatibility (PKB) : -72.52
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.571
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