Template: 4L23.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 : 221 -21729 -98.32 -314.91
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.97
3D Compatibility (PKB) : -98.32
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.822
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