Template: 2R1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 234 -22368 -95.59 -344.12
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain R : 0.73
3D Compatibility (PKB) : -95.59
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.802
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