Template: 3GE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 50 -7949 -158.97 -317.94
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.38
3D Compatibility (PKB) : -158.97
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.480
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