Template: 4NTT.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 : 1682 -170273 -101.23 -499.33
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.99
3D Compatibility (PKB) : -101.23
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.730
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