Template: 4XGN.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 : 1461 -155763 -106.61 -618.11
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.89
3D Compatibility (PKB) : -106.61
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.621
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