Template: 1CWD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 283 -33638 -118.86 -405.27
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain L : 0.95
3D Compatibility (PKB) : -118.86
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.714
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