Template: 1R5K.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 : 923 -42448 -45.99 -185.36
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -45.99
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.552
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