Template: 6SSQ.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 : 1046 -140486 -134.31 -585.36
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -134.31
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.274
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