Template: 3SOC.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 : 1625 -177420 -109.18 -593.38
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -109.18
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.301
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