Template: 2UUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 139 -14894 -107.15 -292.04
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain R : 0.76
3D Compatibility (PKB) : -107.15
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.651
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