Template: 4AL2.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 : 639 -9397 -14.71 -70.13
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -14.71
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.503
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