Template: 4CVQ.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 : 2275 -281476 -123.73 -701.94
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -123.73
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.582
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