Template: 2FGK.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 : 879 -29939 -34.06 -155.93
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.74
3D Compatibility (PKB) : -34.06
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.398
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