Template: 1PNO.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 : 1023 -145848 -142.57 -828.68
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -142.57
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.617
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