Template: 3DAQ.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 : 1605 -113074 -70.45 -403.84
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -70.45
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.608
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