Template: 4N5G.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 : 843 -118014 -139.99 -564.66
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -139.99
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.248
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