Template: 1R1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 264 -38435 -145.59 -512.46
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.91
3D Compatibility (PKB) : -145.59
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.623
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