Template: 3NE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1127 -127262 -112.92 -589.18
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain G : 0.82
3D Compatibility (PKB) : -112.92
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.344
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