Template: 5FUH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1514 -192273 -127.00 -667.61
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain D : 0.91
3D Compatibility (PKB) : -127.00
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.684
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