Template: 1NW2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 238 -30385 -127.67 -427.96
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain F : 0.72
3D Compatibility (PKB) : -127.67
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.726
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