Template: 4A5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1543 -196721 -127.49 -720.59
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain D : 0.85
3D Compatibility (PKB) : -127.49
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.654
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