Template: 4USI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 382 -21102 -55.24 -204.87
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -55.24
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.522
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