Template: 4ODI.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 : 1223 -82468 -67.43 -360.12
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -67.43
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.554
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