Template: 4XGC.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 : 479 -65365 -136.46 -411.10
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.54
3D Compatibility (PKB) : -136.46
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.183
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