Template: 1QAW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 278 -18887 -67.94 -281.89
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain J : 0.95
3D Compatibility (PKB) : -67.94
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.663
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