Template: 1A08.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 : 269 -4090 -15.20 -52.43
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.76
3D Compatibility (PKB) : -15.20
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.552
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