Template: 3HI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 27 -238 -8.80 -6.99
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.53
3D Compatibility (PKB) : -8.80
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.587
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