Template: 3DAQ.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 : 1612 -110668 -68.65 -395.24
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -68.65
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.615
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