Template: 2B7N.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 : 1291 -81609 -63.21 -309.13
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -63.21
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.411
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